1-(6-cyano-3-pyridinyl)-N,3-dimethylpyrrolidine-3-carboxamide

C13H16N4O — CID 106150514

IUPAC1-(6-cyano-3-pyridinyl)-N,3-dimethylpyrrolidine-3-carboxamide
SMILESCNC(=O)C1(C)CCN(c2ccc(C#N)nc2)C1
InChIInChI=1S/C13H16N4O/c1-13(12(18)15-2)5-6-17(9-13)11-4-3-10(7-14)16-8-11/h3-4,8H,5-6,9H2,1-2H3,(H,15,18)
InChIKeyVTMCOEGSQKTCOT-UHFFFAOYSA-N
MW244.30 g/mol
LogP0.92
Rot. Bonds2

About 1-(6-cyano-3-pyridinyl)-N,3-dimethylpyrrolidine-3-carboxamide

1-(6-cyano-3-pyridinyl)-N,3-dimethylpyrrolidine-3-carboxamide (PubChem CID 106150514) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is 1-(6-cyano-3-pyridinyl)-N,3-dimethylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(6-cyano-3-pyridinyl)-N,3-dimethylpyrrolidine-3-carboxamide
PubChem CID106150514
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name1-(6-cyano-3-pyridinyl)-N,3-dimethylpyrrolidine-3-carboxamide
SMILESCNC(=O)C1(C)CCN(c2ccc(C#N)nc2)C1
InChIInChI=1S/C13H16N4O/c1-13(12(18)15-2)5-6-17(9-13)11-4-3-10(7-14)16-8-11/h3-4,8H,5-6,9H2,1-2H3,(H,15,18)
InChIKeyVTMCOEGSQKTCOT-UHFFFAOYSA-N
XLogP0.92
TPSA69.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(6-cyano-3-pyridinyl)-N,3-dimethylpyrrolidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(6-cyano-3-pyridinyl)-N,3-dimethylpyrrolidine-3-carboxamide?
The IUPAC name of 1-(6-cyano-3-pyridinyl)-N,3-dimethylpyrrolidine-3-carboxamide (CID 106150514) is 1-(6-cyano-3-pyridinyl)-N,3-dimethylpyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(6-cyano-3-pyridinyl)-N,3-dimethylpyrrolidine-3-carboxamide?
The canonical SMILES for 1-(6-cyano-3-pyridinyl)-N,3-dimethylpyrrolidine-3-carboxamide is CNC(=O)C1(C)CCN(c2ccc(C#N)nc2)C1.
What is the InChIKey of 1-(6-cyano-3-pyridinyl)-N,3-dimethylpyrrolidine-3-carboxamide?
The InChIKey is VTMCOEGSQKTCOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-13(12(18)15-2)5-6-17(9-13)11-4-3-10(7-14)16-8-11/h3-4,8H,5-6,9H2,1-2H3,(H,15,18).
What are the key properties of 1-(6-cyano-3-pyridinyl)-N,3-dimethylpyrrolidine-3-carboxamide?
1-(6-cyano-3-pyridinyl)-N,3-dimethylpyrrolidine-3-carboxamide has a molecular weight of 244.30 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-cyano-3-pyridinyl)-N,3-dimethylpyrrolidine-3-carboxamide is sourced from PubChem (CID 106150514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).