1-cyclopentyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

C15H18N4O — CID 35762704

IUPAC1-cyclopentyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide
SMILESO=C(NCc1ccccn1)c1ccn(C2CCCC2)n1
InChIInChI=1S/C15H18N4O/c20-15(17-11-12-5-3-4-9-16-12)14-8-10-19(18-14)13-6-1-2-7-13/h3-5,8-10,13H,1-2,6-7,11H2,(H,17,20)
InChIKeyNHDXKCOKMMMILM-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.32
Rot. Bonds4

About 1-cyclopentyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

1-cyclopentyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide (PubChem CID 35762704) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 1-cyclopentyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide
PubChem CID35762704
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name1-cyclopentyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide
SMILESO=C(NCc1ccccn1)c1ccn(C2CCCC2)n1
InChIInChI=1S/C15H18N4O/c20-15(17-11-12-5-3-4-9-16-12)14-8-10-19(18-14)13-6-1-2-7-13/h3-5,8-10,13H,1-2,6-7,11H2,(H,17,20)
InChIKeyNHDXKCOKMMMILM-UHFFFAOYSA-N
XLogP2.32
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-1-cyclopropylpyrazole-3-carboxamide
CID 155012818
1-(1-cyclohexylpiperidin-4-yl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
CID 26411415
1-cyclopentyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide
CID 71968725
6-N-cyclopropyl-2-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109093842
2-(cyclopentylamino)-6-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide
CID 109321942
N'-cyclohexyl-N-(pyridin-2-ylmethyl)oxamide
CID 2844203
3-[(1-cyclopentylpiperidin-4-yl)methyl]-1-methyl-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide
CID 92637469
6-(cyclopropylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 84570874
4-piperidin-1-yl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 109204576
1-cyclopentyl-3-(pyridin-2-ylmethyl)thiourea
CID 19686556
N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide
CID 63038083
cis-(1R,2S)-2-(pyridin-2-ylmethylcarbamoyl)cyclohexane-1-carboxylate
CID 6949299

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide (CID 35762704) is 1-cyclopentyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide is O=C(NCc1ccccn1)c1ccn(C2CCCC2)n1.
What is the InChIKey of 1-cyclopentyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide?
The InChIKey is NHDXKCOKMMMILM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c20-15(17-11-12-5-3-4-9-16-12)14-8-10-19(18-14)13-6-1-2-7-13/h3-5,8-10,13H,1-2,6-7,11H2,(H,17,20).
What are the key properties of 1-cyclopentyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide?
1-cyclopentyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 35762704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).