N-(2-cyclopentylethyl)-2-(methylamino)pyridine-3-carboxamide

C14H21N3O — CID 62180220

IUPACN-(2-cyclopentylethyl)-2-(methylamino)pyridine-3-carboxamide
SMILESCNc1ncccc1C(=O)NCCC1CCCC1
InChIInChI=1S/C14H21N3O/c1-15-13-12(7-4-9-16-13)14(18)17-10-8-11-5-2-3-6-11/h4,7,9,11H,2-3,5-6,8,10H2,1H3,(H,15,16)(H,17,18)
InChIKeyIUNHBFACWHWICO-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.43
Rot. Bonds5

About N-(2-cyclopentylethyl)-2-(methylamino)pyridine-3-carboxamide

N-(2-cyclopentylethyl)-2-(methylamino)pyridine-3-carboxamide (PubChem CID 62180220) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-2-(methylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-2-(methylamino)pyridine-3-carboxamide
PubChem CID62180220
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-(2-cyclopentylethyl)-2-(methylamino)pyridine-3-carboxamide
SMILESCNc1ncccc1C(=O)NCCC1CCCC1
InChIInChI=1S/C14H21N3O/c1-15-13-12(7-4-9-16-13)14(18)17-10-8-11-5-2-3-6-11/h4,7,9,11H,2-3,5-6,8,10H2,1H3,(H,15,16)(H,17,18)
InChIKeyIUNHBFACWHWICO-UHFFFAOYSA-N
XLogP2.43
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclohexylethyl)-3-fluoro-2-(methylamino)pyridine-4-carboxamide
CID 105385094
N-(2-cyclobutylethyl)-3-fluoro-2-(methylamino)pyridine-4-carboxamide
CID 105387404
2-(methylamino)-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide
CID 55211981
N-(2-cyclohexylethyl)-3-hydroxypyridine-2-carboxamide
CID 54861320
N-(2,2-dimethylpropyl)-2-(methylamino)pyridine-3-carboxamide
CID 62181506
N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-carboxamide
CID 62168476
2-(2-cyclopentylethylamino)pyridine-3-carboxylic acid
CID 60731921
N-(2-cyclohexylethyl)-3-fluoro-2-(methylamino)benzamide
CID 62662231
2-(methylamino)-N-[2-(trifluoromethylsulfanyl)ethyl]pyridine-3-carboxamide
CID 114188299
2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-carboxamide
CID 62824934
2-bromo-N-[2-(4-methylcyclohexyl)ethyl]pyridine-3-carboxamide
CID 114036166
N-(2-amino-2-oxoethyl)-2-(methylamino)pyridine-3-carboxamide
CID 62172228

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-2-(methylamino)pyridine-3-carboxamide?
The IUPAC name of N-(2-cyclopentylethyl)-2-(methylamino)pyridine-3-carboxamide (CID 62180220) is N-(2-cyclopentylethyl)-2-(methylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-2-(methylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(2-cyclopentylethyl)-2-(methylamino)pyridine-3-carboxamide is CNc1ncccc1C(=O)NCCC1CCCC1.
What is the InChIKey of N-(2-cyclopentylethyl)-2-(methylamino)pyridine-3-carboxamide?
The InChIKey is IUNHBFACWHWICO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-15-13-12(7-4-9-16-13)14(18)17-10-8-11-5-2-3-6-11/h4,7,9,11H,2-3,5-6,8,10H2,1H3,(H,15,16)(H,17,18).
What are the key properties of N-(2-cyclopentylethyl)-2-(methylamino)pyridine-3-carboxamide?
N-(2-cyclopentylethyl)-2-(methylamino)pyridine-3-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-2-(methylamino)pyridine-3-carboxamide is sourced from PubChem (CID 62180220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).