N-(5-cyano-2-pyridinyl)-3-cyclopentyl-N-methylpropanamide

C15H19N3O — CID 115273575

IUPACN-(5-cyano-2-pyridinyl)-3-cyclopentyl-N-methylpropanamide
SMILESCN(C(=O)CCC1CCCC1)c1ccc(C#N)cn1
InChIInChI=1S/C15H19N3O/c1-18(14-8-6-13(10-16)11-17-14)15(19)9-7-12-4-2-3-5-12/h6,8,11-12H,2-5,7,9H2,1H3
InChIKeyQIFBNIAODDHBMB-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.89
Rot. Bonds4

About N-(5-cyano-2-pyridinyl)-3-cyclopentyl-N-methylpropanamide

N-(5-cyano-2-pyridinyl)-3-cyclopentyl-N-methylpropanamide (PubChem CID 115273575) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(5-cyano-2-pyridinyl)-3-cyclopentyl-N-methylpropanamide.

Molecular Properties

Compound NameN-(5-cyano-2-pyridinyl)-3-cyclopentyl-N-methylpropanamide
PubChem CID115273575
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-(5-cyano-2-pyridinyl)-3-cyclopentyl-N-methylpropanamide
SMILESCN(C(=O)CCC1CCCC1)c1ccc(C#N)cn1
InChIInChI=1S/C15H19N3O/c1-18(14-8-6-13(10-16)11-17-14)15(19)9-7-12-4-2-3-5-12/h6,8,11-12H,2-5,7,9H2,1H3
InChIKeyQIFBNIAODDHBMB-UHFFFAOYSA-N
XLogP2.89
TPSA56.99 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-cyano-2-pyridinyl)-N,2,2-trimethylpropanamide
CID 115268043
N-(4-cyanophenyl)-N-methyl-3-piperidin-4-ylpropanamide
CID 62982663
N-(5-cyano-2-pyridinyl)-2-(4-fluorophenyl)-N-methylacetamide
CID 115268063
6-[methyl-[2-oxo-2-[(4R)-4-propylazepan-1-yl]ethyl]amino]pyridine-3-carbonitrile
CID 52538179
N-(5-cyano-2-pyridinyl)-2-ethyl-N-methylbutanamide
CID 115268044
6-[cyclobutyl(methyl)amino]pyridine-3-carbonitrile
CID 115650122
N-(4-cyanophenyl)-2-cyclopentyl-N-methylacetamide
CID 55141963
6-[methyl-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]amino]pyridine-3-carbonitrile
CID 47359929
tert-butyl (2S)-2-[(5-cyano-2-pyridinyl)-methylcarbamoyl]pyrrolidine-1-carboxylate
CID 167881567
N-(5-cyano-2-pyridinyl)-N-methylpyridine-4-carboxamide
CID 115273544
N-(5-amino-2-pyridinyl)-2-cyclohexyl-N-methylacetamide
CID 115273841
6-[[(1S,2S)-2-ethylcyclohexyl]-methylamino]pyridine-3-carbonitrile
CID 97026085

Frequently Asked Questions

What is the IUPAC name of N-(5-cyano-2-pyridinyl)-3-cyclopentyl-N-methylpropanamide?
The IUPAC name of N-(5-cyano-2-pyridinyl)-3-cyclopentyl-N-methylpropanamide (CID 115273575) is N-(5-cyano-2-pyridinyl)-3-cyclopentyl-N-methylpropanamide.
What is the SMILES notation for N-(5-cyano-2-pyridinyl)-3-cyclopentyl-N-methylpropanamide?
The canonical SMILES for N-(5-cyano-2-pyridinyl)-3-cyclopentyl-N-methylpropanamide is CN(C(=O)CCC1CCCC1)c1ccc(C#N)cn1.
What is the InChIKey of N-(5-cyano-2-pyridinyl)-3-cyclopentyl-N-methylpropanamide?
The InChIKey is QIFBNIAODDHBMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-18(14-8-6-13(10-16)11-17-14)15(19)9-7-12-4-2-3-5-12/h6,8,11-12H,2-5,7,9H2,1H3.
What are the key properties of N-(5-cyano-2-pyridinyl)-3-cyclopentyl-N-methylpropanamide?
N-(5-cyano-2-pyridinyl)-3-cyclopentyl-N-methylpropanamide has a molecular weight of 257.34 g/mol, XLogP of 2.89, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyano-2-pyridinyl)-3-cyclopentyl-N-methylpropanamide is sourced from PubChem (CID 115273575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).