N-cyclopentylpyridine-3-carboxamide

C11H14N2O — CID 805532

IUPACN-cyclopentylpyridine-3-carboxamide
SMILESO=C(NC1CCCC1)c1cccnc1
InChIInChI=1S/C11H14N2O/c14-11(9-4-3-7-12-8-9)13-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(H,13,14)
InChIKeyCADNNWJTVVPKGS-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.75
Rot. Bonds2

About N-cyclopentylpyridine-3-carboxamide

N-cyclopentylpyridine-3-carboxamide (PubChem CID 805532) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-cyclopentylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentylpyridine-3-carboxamide
PubChem CID805532
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-cyclopentylpyridine-3-carboxamide
SMILESO=C(NC1CCCC1)c1cccnc1
InChIInChI=1S/C11H14N2O/c14-11(9-4-3-7-12-8-9)13-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(H,13,14)
InChIKeyCADNNWJTVVPKGS-UHFFFAOYSA-N
XLogP1.75
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(cyclopentylamino)-2-oxoethyl]pyridine-3-carboxamide
CID 110705401
N-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 4922643
N-[2-(cyclopentylamino)ethyl]pyridine-3-carboxamide
CID 3267981
N-(4-ethylcyclohexyl)pyridine-3-carboxamide
CID 25237064
N-(oxetan-3-yl)pyridine-3-carboxamide
CID 66910448
N-[(4S)-2-oxoazepan-4-yl]pyridine-3-carboxamide
CID 18648131
N-(2-methylcyclohexyl)pyridine-3-carboxamide
CID 11841361
2-(pyridine-3-carbonylamino)cycloheptane-1-carboxylic acid
CID 75356428
trans-(1R,2R)-2-(pyridine-3-carbonylamino)cycloheptane-1-carboxylic acid
CID 97161380
N-(1-methylsulfonylpiperidin-4-yl)pyridine-3-carboxamide
CID 3218770
N-cyclopentylpyridine-4-carboxamide
CID 4212000
N-[1-(5-bromopyrimidin-2-yl)piperidin-4-yl]pyridine-3-carboxamide
CID 175648905

Frequently Asked Questions

What is the IUPAC name of N-cyclopentylpyridine-3-carboxamide?
The IUPAC name of N-cyclopentylpyridine-3-carboxamide (CID 805532) is N-cyclopentylpyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentylpyridine-3-carboxamide?
The canonical SMILES for N-cyclopentylpyridine-3-carboxamide is O=C(NC1CCCC1)c1cccnc1.
What is the InChIKey of N-cyclopentylpyridine-3-carboxamide?
The InChIKey is CADNNWJTVVPKGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c14-11(9-4-3-7-12-8-9)13-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(H,13,14).
What are the key properties of N-cyclopentylpyridine-3-carboxamide?
N-cyclopentylpyridine-3-carboxamide has a molecular weight of 190.25 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylpyridine-3-carboxamide is sourced from PubChem (CID 805532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).