2-cyclopentyl-N-(2-ethylpyrimidin-5-yl)pyrazole-3-carboxamide

C15H19N5O — CID 139011643

IUPAC2-cyclopentyl-N-(2-ethylpyrimidin-5-yl)pyrazole-3-carboxamide
SMILESCCc1ncc(NC(=O)c2ccnn2C2CCCC2)cn1
InChIInChI=1S/C15H19N5O/c1-2-14-16-9-11(10-17-14)19-15(21)13-7-8-18-20(13)12-5-3-4-6-12/h7-10,12H,2-6H2,1H3,(H,19,21)
InChIKeyHYMXUFILHUIQRH-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.60
Rot. Bonds4

About 2-cyclopentyl-N-(2-ethylpyrimidin-5-yl)pyrazole-3-carboxamide

2-cyclopentyl-N-(2-ethylpyrimidin-5-yl)pyrazole-3-carboxamide (PubChem CID 139011643) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-cyclopentyl-N-(2-ethylpyrimidin-5-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(2-ethylpyrimidin-5-yl)pyrazole-3-carboxamide
PubChem CID139011643
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name2-cyclopentyl-N-(2-ethylpyrimidin-5-yl)pyrazole-3-carboxamide
SMILESCCc1ncc(NC(=O)c2ccnn2C2CCCC2)cn1
InChIInChI=1S/C15H19N5O/c1-2-14-16-9-11(10-17-14)19-15(21)13-7-8-18-20(13)12-5-3-4-6-12/h7-10,12H,2-6H2,1H3,(H,19,21)
InChIKeyHYMXUFILHUIQRH-UHFFFAOYSA-N
XLogP2.60
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[4-[(2-cyclopentylpyrazole-3-carbonyl)amino]phenyl]-2-methylpropanoic acid
CID 120541513
2-cyclopentyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)pyrazole-3-carboxamide
CID 138994299
2-cyclopentyl-N-[4-(1,2-oxazol-3-yl)phenyl]pyrazole-3-carboxamide
CID 136566757
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
8-[(2-cyclopentylpyrazole-3-carbonyl)amino]octanoic acid
CID 120535691
ethyl N-(2-cyclopentylpyrazol-3-yl)carbamate
CID 110470599
(2R,3R)-N-(2-ethylpyrimidin-5-yl)-2-(2-methylpyrazol-3-yl)oxane-3-carboxamide
CID 128985765
2-[(2-cyclopentylpyrazole-3-carbonyl)amino]-2-methylcyclohexane-1-carboxylic acid
CID 120546523
2-[(2-cyclopentylpyrazole-3-carbonyl)amino]-2-phenylacetic acid
CID 120518063
(2R,3R)-N-(2-ethylpyrimidin-5-yl)-2-(2-methylpyrazol-3-yl)oxolane-3-carboxamide
CID 129001573
2-[4-[(2-cyclopentylpyrazole-3-carbonyl)amino]oxan-4-yl]acetic acid
CID 120521611

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(2-ethylpyrimidin-5-yl)pyrazole-3-carboxamide?
The IUPAC name of 2-cyclopentyl-N-(2-ethylpyrimidin-5-yl)pyrazole-3-carboxamide (CID 139011643) is 2-cyclopentyl-N-(2-ethylpyrimidin-5-yl)pyrazole-3-carboxamide.
What is the SMILES notation for 2-cyclopentyl-N-(2-ethylpyrimidin-5-yl)pyrazole-3-carboxamide?
The canonical SMILES for 2-cyclopentyl-N-(2-ethylpyrimidin-5-yl)pyrazole-3-carboxamide is CCc1ncc(NC(=O)c2ccnn2C2CCCC2)cn1.
What is the InChIKey of 2-cyclopentyl-N-(2-ethylpyrimidin-5-yl)pyrazole-3-carboxamide?
The InChIKey is HYMXUFILHUIQRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-2-14-16-9-11(10-17-14)19-15(21)13-7-8-18-20(13)12-5-3-4-6-12/h7-10,12H,2-6H2,1H3,(H,19,21).
What are the key properties of 2-cyclopentyl-N-(2-ethylpyrimidin-5-yl)pyrazole-3-carboxamide?
2-cyclopentyl-N-(2-ethylpyrimidin-5-yl)pyrazole-3-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(2-ethylpyrimidin-5-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 139011643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).