Chemical identity

1-(2-Tetrahydropyranyl)-1H-pyrazole

CAS 449758-17-2 · C8H12N2O

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-01054
PubChem CID21866310
Name1-(2-Tetrahydropyranyl)-1H-pyrazole
CAS RN449758-17-2
Molecular formulaC8H12N2O
Molecular weight152.19 g/mol
IUPAC name1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole
InChIKeyIMZWSOSYNFVECD-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 21866310
Two-dimensional chemical structure of 1-(2-Tetrahydropyranyl)-1H-pyrazole, CAS 449758-17-2
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1CCOC(C1)N2C=CC=N2
InChINot listed
Formula from structureC8H12N2O
Molecular weight from structure152.19 g/mol

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 449758-17-2 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 449758-17-2 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Chemical

View associated product family

Other names

  • 1-(oxan-2-yl)pyrazole
  • 1-(oxan-2-yl)-1H-pyrazole
  • 1-(2-Tetrahydropyranyl)-1H-pyrazole
  • 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole
  • RefChem:422668
  • 807-897-5
  • EC 807-897-5
  • 449758-17-2
  • MFCD11044692
  • 1H-Pyrazole, 1-(tetrahydro-2H-pyran-2-yl)-
  • 1-(2-TETRAHYDROPYRANYL)PYRAZOLE
  • 1-tetrahydropyran-2-ylpyrazole

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources