(2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide

C14H16N4O — CID 99636693

IUPAC(2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide
SMILESN#Cc1ccc(N2CCC[C@@H]2C(=O)NC2CC2)cn1
InChIInChI=1S/C14H16N4O/c15-8-11-5-6-12(9-16-11)18-7-1-2-13(18)14(19)17-10-3-4-10/h5-6,9-10,13H,1-4,7H2,(H,17,19)/t13-/m1/s1
InChIKeyRNSVZPSWDBXOPV-CYBMUJFWSA-N
MW256.31 g/mol
LogP1.20
Rot. Bonds3

About (2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide

(2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide (PubChem CID 99636693) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is (2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide
PubChem CID99636693
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name(2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide
SMILESN#Cc1ccc(N2CCC[C@@H]2C(=O)NC2CC2)cn1
InChIInChI=1S/C14H16N4O/c15-8-11-5-6-12(9-16-11)18-7-1-2-13(18)14(19)17-10-3-4-10/h5-6,9-10,13H,1-4,7H2,(H,17,19)/t13-/m1/s1
InChIKeyRNSVZPSWDBXOPV-CYBMUJFWSA-N
XLogP1.20
TPSA69.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-cyano-3-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
CID 163347938
(2S)-1-(5-cyano-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 32877843
2-[1-(6-cyano-3-pyridinyl)pyrrolidin-2-yl]acetic acid
CID 115487257
(2R)-N-cyclopropyl-1-(4-nitrophenyl)pyrrolidine-2-carboxamide
CID 68685984
2-[4-(6-cyano-3-pyridinyl)piperazin-1-yl]-N-cyclopropylacetamide
CID 133358610
5-[(2S)-2-(fluoromethyl)pyrrolidin-1-yl]pyridine-2-carbonitrile
CID 129487722
(2R)-1-(5-bromo-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 99636699
N-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide
CID 91662065
4-(6-cyano-3-pyridinyl)morpholine-3-carboxamide
CID 83102538
1-(5-acetyl-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 91650969
(2S)-N-(4-tert-butylcyclohexyl)-1-(4-chlorophenyl)pyrrolidine-2-carboxamide
CID 46844122
N-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide
CID 47279938

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide (CID 99636693) is (2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide is N#Cc1ccc(N2CCC[C@@H]2C(=O)NC2CC2)cn1.
What is the InChIKey of (2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide?
The InChIKey is RNSVZPSWDBXOPV-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H16N4O/c15-8-11-5-6-12(9-16-11)18-7-1-2-13(18)14(19)17-10-3-4-10/h5-6,9-10,13H,1-4,7H2,(H,17,19)/t13-/m1/s1.
What are the key properties of (2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide?
(2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide is sourced from PubChem (CID 99636693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).