6-cyano-N-(2-cyclopentylethyl)pyridine-2-carboxamide

C14H17N3O — CID 115116575

IUPAC6-cyano-N-(2-cyclopentylethyl)pyridine-2-carboxamide
SMILESN#Cc1cccc(C(=O)NCCC2CCCC2)n1
InChIInChI=1S/C14H17N3O/c15-10-12-6-3-7-13(17-12)14(18)16-9-8-11-4-1-2-5-11/h3,6-7,11H,1-2,4-5,8-9H2,(H,16,18)
InChIKeyKTFHZWBYAZEVFN-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.26
Rot. Bonds4

About 6-cyano-N-(2-cyclopentylethyl)pyridine-2-carboxamide

6-cyano-N-(2-cyclopentylethyl)pyridine-2-carboxamide (PubChem CID 115116575) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 6-cyano-N-(2-cyclopentylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-cyano-N-(2-cyclopentylethyl)pyridine-2-carboxamide
PubChem CID115116575
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name6-cyano-N-(2-cyclopentylethyl)pyridine-2-carboxamide
SMILESN#Cc1cccc(C(=O)NCCC2CCCC2)n1
InChIInChI=1S/C14H17N3O/c15-10-12-6-3-7-13(17-12)14(18)16-9-8-11-4-1-2-5-11/h3,6-7,11H,1-2,4-5,8-9H2,(H,16,18)
InChIKeyKTFHZWBYAZEVFN-UHFFFAOYSA-N
XLogP2.26
TPSA65.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2-cyclobutylethylcarbamoyl)pyridine-2-carboxylic acid
CID 113479299
2-cyano-N-(2-cyclopentylethyl)pyridine-4-carboxamide
CID 115115922
6-cyano-N-[2-(4-methylphenyl)ethyl]pyridine-2-carboxamide
CID 115116559
N-[2-(4-bromothiophen-2-yl)ethyl]-6-cyanopyridine-2-carboxamide
CID 115116565
6-chloro-N-(2-cyclohexylethyl)pyridazine-3-carboxamide
CID 54932474
6-cyano-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide
CID 115116521
N-(2-cyclopentylethyl)-4-iodobenzamide
CID 60732288
N-(cyclopentylmethyl)-6-fluoropyridine-2-carboxamide
CID 115496783
6-N-(cyclohexylmethyl)pyridine-2,6-dicarboxamide
CID 139664789
N-(2-cyclopropylethyl)pyridazine-3-carboxamide;hydrochloride
CID 141153348
ethyl 6-(2-cyclopentylethylcarbamoyl)-2-methylpyridine-3-carboxylate
CID 55632052
N-[(5-bromo-2-fluorophenyl)methyl]-6-cyanopyridine-2-carboxamide
CID 115116512

Frequently Asked Questions

What is the IUPAC name of 6-cyano-N-(2-cyclopentylethyl)pyridine-2-carboxamide?
The IUPAC name of 6-cyano-N-(2-cyclopentylethyl)pyridine-2-carboxamide (CID 115116575) is 6-cyano-N-(2-cyclopentylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-cyano-N-(2-cyclopentylethyl)pyridine-2-carboxamide?
The canonical SMILES for 6-cyano-N-(2-cyclopentylethyl)pyridine-2-carboxamide is N#Cc1cccc(C(=O)NCCC2CCCC2)n1.
What is the InChIKey of 6-cyano-N-(2-cyclopentylethyl)pyridine-2-carboxamide?
The InChIKey is KTFHZWBYAZEVFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c15-10-12-6-3-7-13(17-12)14(18)16-9-8-11-4-1-2-5-11/h3,6-7,11H,1-2,4-5,8-9H2,(H,16,18).
What are the key properties of 6-cyano-N-(2-cyclopentylethyl)pyridine-2-carboxamide?
6-cyano-N-(2-cyclopentylethyl)pyridine-2-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyano-N-(2-cyclopentylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 115116575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).