2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide

C12H16N2O2 — CID 110014122

IUPAC2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide
SMILESCc1ccnc(NC(=O)C2CCCC2O)c1
InChIInChI=1S/C12H16N2O2/c1-8-5-6-13-11(7-8)14-12(16)9-3-2-4-10(9)15/h5-7,9-10,15H,2-4H2,1H3,(H,13,14,16)
InChIKeyAHYYYDGWLZUYOB-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.49
Rot. Bonds2

About 2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide

2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide (PubChem CID 110014122) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide
PubChem CID110014122
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide
SMILESCc1ccnc(NC(=O)C2CCCC2O)c1
InChIInChI=1S/C12H16N2O2/c1-8-5-6-13-11(7-8)14-12(16)9-3-2-4-10(9)15/h5-7,9-10,15H,2-4H2,1H3,(H,13,14,16)
InChIKeyAHYYYDGWLZUYOB-UHFFFAOYSA-N
XLogP1.49
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide
CID 46429748
3-methyl-N-(4-methyl-2-pyridinyl)piperidine-2-carboxamide
CID 107067167
1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea
CID 108887621
2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide
CID 60842851
cis-(1S,2R)-2-(2-fluorophenyl)-N-(4-methyl-2-pyridinyl)cyclopropane-1-carboxamide
CID 51458730
N-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide
CID 110013794
N-[(2S)-3-methyl-1-[(4-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl]cyclohexanecarboxamide
CID 6940732
2-hydroxy-N-(2-methoxy-4-methylphenyl)cyclopentane-1-carboxamide
CID 110015372
N-(4-methyl-2-pyridinyl)azepane-1-carboxamide
CID 127514123
(2S,3S)-2-(4-fluorophenyl)-1-methyl-N-(4-methyl-2-pyridinyl)-6-oxopiperidine-3-carboxamide
CID 97457679
1-(benzenesulfonyl)-N-(4-methyl-2-pyridinyl)pyrrolidine-2-carboxamide
CID 42890844
1-[3-[(2-methylcyclopropanecarbonyl)amino]benzoyl]-N-(4-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 55815541

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide (CID 110014122) is 2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide is Cc1ccnc(NC(=O)C2CCCC2O)c1.
What is the InChIKey of 2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide?
The InChIKey is AHYYYDGWLZUYOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-8-5-6-13-11(7-8)14-12(16)9-3-2-4-10(9)15/h5-7,9-10,15H,2-4H2,1H3,(H,13,14,16).
What are the key properties of 2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide?
2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide has a molecular weight of 220.27 g/mol, XLogP of 1.49, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 110014122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).