Chemical identity

N-((3R,4R)-1-(2-cyanoacetyl)-4-methylpiperidin-3-yl)-N-methylnitrous amide

CAS not listed · C10H16N4O2

01Identity

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

Lazychem IDLC-22459
PubChem CID176474651
NameN-((3R,4R)-1-(2-cyanoacetyl)-4-methylpiperidin-3-yl)-N-methylnitrous amide
CAS RNNot listed
Molecular formulaC10H16N4O2
Molecular weight224.26 g/mol
IUPAC nameN-((3R,4R)-1-(2-cyanoacetyl)-4-methylpiperidin-3-yl)-N-methylnitrous amide
InChIKeyNISOYRYSXJKHEN-BDAKNGLRSA-N

02Structure identifiers

2D structurePubChem CID 176474651
2D structure: N-((3R,4R)-1-(2-cyanoacetyl)-4-methylpiperidin-3-yl)-N-methylnitrous amide
Structure of N-((3R,4R)-1-(2-cyanoacetyl)-4-methylpiperidin-3-yl)-N-methylnitrous amide. LazyChem record. Source identity: PubChem CID 176474651. Confirm the identifiers before analytical use.Download structure image

Structure facts for this exact identity.

Molecular formulaC10H16N4O2
InChIKeyNISOYRYSXJKHEN-BDAKNGLRSA-N
Ring count1
Defined stereocentres2
Unassigned stereocentres0
SMILESC[C@@H]1CCN(C[C@@H]1N(C)N=O)C(=O)CC#N
InChIInChI=1S/C10H16N4O2/c1-8-4-6-14(10(15)3-5-11)7-9(8)13(2)12-16/h8-9H,3-4,6-7H2,1-2H3/t8-,9+/m1/s1

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge-and-dash depiction is shown above.

Defined stereocentres22D structure
Unassigned stereocentres02D structure
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before 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 / RCSNOT FOUND IN REVIEWED ENTRIESNo CAS number is available for an exact comparison. Generic and analogue entries were not evaluated.
SCOMETNOT FOUND IN REVIEWED CAS ENTRIESNo CAS number is available for an exact comparison. Generic and analogue entries were not evaluated.

05Names and relationships

Associated parent compound

Tofacitinib

View API and impurity family

Other names

  • N-Nitroso Tofacitinib Impurity 6

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