4-cyclopentyl-3-methoxypyridine-2-carboxamide

C12H16N2O2 — CID 172740996

IUPAC4-cyclopentyl-3-methoxypyridine-2-carboxamide
SMILESCOc1c(C2CCCC2)ccnc1C(N)=O
InChIInChI=1S/C12H16N2O2/c1-16-11-9(8-4-2-3-5-8)6-7-14-10(11)12(13)15/h6-8H,2-5H2,1H3,(H2,13,15)
InChIKeyJCEOKLLKSYZHMR-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.85
Rot. Bonds3

About 4-cyclopentyl-3-methoxypyridine-2-carboxamide

4-cyclopentyl-3-methoxypyridine-2-carboxamide (PubChem CID 172740996) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 4-cyclopentyl-3-methoxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-cyclopentyl-3-methoxypyridine-2-carboxamide
PubChem CID172740996
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name4-cyclopentyl-3-methoxypyridine-2-carboxamide
SMILESCOc1c(C2CCCC2)ccnc1C(N)=O
InChIInChI=1S/C12H16N2O2/c1-16-11-9(8-4-2-3-5-8)6-7-14-10(11)12(13)15/h6-8H,2-5H2,1H3,(H2,13,15)
InChIKeyJCEOKLLKSYZHMR-UHFFFAOYSA-N
XLogP1.85
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-cyclopentyl-3-methoxypyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4-dicyclohexyl-3-methoxybenzamide;hydrochloride
CID 162099557
2,3-dimethoxy-4-piperidin-4-ylpyridine
CID 84687723
3-cyclopentyl-5-fluoropyridine-2-carboxamide
CID 141313391
3-methoxypyrazine-2-carboxamide
CID 12571039
1-cyclohexyl-3,4-difluoro-2-methoxybenzene;2-cyclopentyl-1H-1,6-naphthyridin-4-one;1,2-difluoro-3-methoxy-4-methylbenzene;ethane;2-methylpropane;4-oxo-1H-1,6-naphthyridine-5-carboxamide
CID 177192630
4-cyclopentylquinoline
CID 57273226
2-N-benzyl-3-cyclopentyl-2-N-methoxypyridine-2,4-dicarboxamide
CID 87690652
3-(3,4-difluoro-2-methoxyphenyl)-7,7-difluorobicyclo[4.1.0]heptane;4-oxo-1H-1,6-naphthyridine-5-carboxamide
CID 177193345
1,4-dicyclohexyl-2,3-dihydroperoxybenzene
CID 21162802
(2-carbamoyl-4-methoxy-3-pyridinyl)oxymethyl acetate;1-cyclopentylpropan-2-yl propanoate;2-methylpropan-1-ol
CID 145114784
3-piperidin-4-ylpyridine-2-carboxamide;hydrochloride
CID 178067188
1-cyclohexyl-3-ethyl-2-methoxybenzene
CID 70191110

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-3-methoxypyridine-2-carboxamide?
The IUPAC name of 4-cyclopentyl-3-methoxypyridine-2-carboxamide (CID 172740996) is 4-cyclopentyl-3-methoxypyridine-2-carboxamide.
What is the SMILES notation for 4-cyclopentyl-3-methoxypyridine-2-carboxamide?
The canonical SMILES for 4-cyclopentyl-3-methoxypyridine-2-carboxamide is COc1c(C2CCCC2)ccnc1C(N)=O.
What is the InChIKey of 4-cyclopentyl-3-methoxypyridine-2-carboxamide?
The InChIKey is JCEOKLLKSYZHMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-16-11-9(8-4-2-3-5-8)6-7-14-10(11)12(13)15/h6-8H,2-5H2,1H3,(H2,13,15).
What are the key properties of 4-cyclopentyl-3-methoxypyridine-2-carboxamide?
4-cyclopentyl-3-methoxypyridine-2-carboxamide has a molecular weight of 220.27 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-3-methoxypyridine-2-carboxamide is sourced from PubChem (CID 172740996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).