2-cyclopentyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)pyrazole-3-carboxamide

C15H18N4O2 — CID 138994299

IUPAC2-cyclopentyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)pyrazole-3-carboxamide
SMILESCc1cc(NC(=O)c2ccnn2C2CCCC2)c[nH]c1=O
InChIInChI=1S/C15H18N4O2/c1-10-8-11(9-16-14(10)20)18-15(21)13-6-7-17-19(13)12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,16,20)(H,18,21)
InChIKeyBMXCNILXVMXMDN-UHFFFAOYSA-N
MW286.34 g/mol
LogP2.25
Rot. Bonds3

About 2-cyclopentyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)pyrazole-3-carboxamide

2-cyclopentyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)pyrazole-3-carboxamide (PubChem CID 138994299) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is 2-cyclopentyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)pyrazole-3-carboxamide
PubChem CID138994299
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC Name2-cyclopentyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)pyrazole-3-carboxamide
SMILESCc1cc(NC(=O)c2ccnn2C2CCCC2)c[nH]c1=O
InChIInChI=1S/C15H18N4O2/c1-10-8-11(9-16-14(10)20)18-15(21)13-6-7-17-19(13)12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,16,20)(H,18,21)
InChIKeyBMXCNILXVMXMDN-UHFFFAOYSA-N
XLogP2.25
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopentyl-N-(2-ethylpyrimidin-5-yl)pyrazole-3-carboxamide
CID 139011643
3-[4-[(2-cyclopentylpyrazole-3-carbonyl)amino]phenyl]-2-methylpropanoic acid
CID 120541513
2-cyclopentyl-N-[4-(1,2-oxazol-3-yl)phenyl]pyrazole-3-carboxamide
CID 136566757
(5S)-5-methyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
CID 164641077
2-cyclopentyl-N-(4-phenyl-1H-pyrazol-5-yl)pyrazole-3-carboxamide
CID 167838088
1-[(2-cyclopentylpyrazole-3-carbonyl)amino]cyclopropane-1-carboxylic acid
CID 120530593
2-[(2-cyclopentylpyrazole-3-carbonyl)amino]-2-methylcyclohexane-1-carboxylic acid
CID 120546523
N-(2-cyclopentylpyrazol-3-yl)-2-methylbenzamide
CID 78793945
2-[(2-cyclopentylpyrazole-3-carbonyl)amino]-2-phenylacetic acid
CID 120518063
N-(2-cyclohexylpyrazol-3-yl)-3-fluoro-4-methylbenzamide
CID 51231002
8-[(2-cyclopentylpyrazole-3-carbonyl)amino]octanoic acid
CID 120535691
N-[(1S)-1-cyclohexyl-2-[4-(3,5-dimethyl-1H-pyrazol-4-yl)anilino]-2-oxoethyl]-2-cyclopropylpyrazole-3-carboxamide
CID 156779285

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)pyrazole-3-carboxamide?
The IUPAC name of 2-cyclopentyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)pyrazole-3-carboxamide (CID 138994299) is 2-cyclopentyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)pyrazole-3-carboxamide.
What is the SMILES notation for 2-cyclopentyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)pyrazole-3-carboxamide?
The canonical SMILES for 2-cyclopentyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)pyrazole-3-carboxamide is Cc1cc(NC(=O)c2ccnn2C2CCCC2)c[nH]c1=O.
What is the InChIKey of 2-cyclopentyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)pyrazole-3-carboxamide?
The InChIKey is BMXCNILXVMXMDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-10-8-11(9-16-14(10)20)18-15(21)13-6-7-17-19(13)12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,16,20)(H,18,21).
What are the key properties of 2-cyclopentyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)pyrazole-3-carboxamide?
2-cyclopentyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)pyrazole-3-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 2.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 138994299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).