N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide

C15H18N4O — CID 174055179

IUPACN-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2cc(C3CCCC3)[nH]n2)cn1
InChIInChI=1S/C15H18N4O/c1-10-6-7-12(9-16-10)15(20)17-14-8-13(18-19-14)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,17,18,19,20)
InChIKeyPDHHTWWLPGOOOO-UHFFFAOYSA-N
MW270.34 g/mol
LogP3.02
Rot. Bonds3

About N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide

N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide (PubChem CID 174055179) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide
PubChem CID174055179
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2cc(C3CCCC3)[nH]n2)cn1
InChIInChI=1S/C15H18N4O/c1-10-6-7-12(9-16-10)15(20)17-14-8-13(18-19-14)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,17,18,19,20)
InChIKeyPDHHTWWLPGOOOO-UHFFFAOYSA-N
XLogP3.02
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(2,2-dimethylpropanoyl)-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazol-3-yl]pyridine-3-carboxamide
CID 9974591
2-(Methyl-4-pyridine)-4-(5-methyl-1H-pyrazol-3-ylamino)-2Hphthalazin-1-one
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2-(Methyl-3-pyridine)-4-(5-methyl-1H-pyrazol-3-ylamino)-2Hphthalazin-1-one
CID 11716968
5-(4-Fluorophenyl)-3-phenylacetylamino-4-(4-pyridyl)pyrazole
CID 15513074
N-[5-(2,2-dimethylpropanoyl)-6,6-dimethyl-1,4-dihydropyrrolo[3,4-d]pyrazol-3-yl]pyridine-4-carboxamide
CID 46228443
4-(4-methylpiperazin-1-yl)-N-[5-[4-(pyridin-2-ylcarbamoylamino)phenyl]-1H-pyrazol-3-yl]benzamide
CID 70654805
US10894786, Comp. No 53
CID 139558769
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[6-[(prop-2-enoylamino)methyl]-3-pyridinyl]propanamide
CID 155168076
(2S)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[6-[(prop-2-enoylamino)methyl]-3-pyridinyl]phenyl]propanamide
CID 155175685
(2S)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[6-[1-(prop-2-enoylamino)cyclopropyl]-3-pyridinyl]phenyl]propanamide
CID 155175696
(2S)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[6-[1-(prop-2-enoylamino)propyl]-3-pyridinyl]phenyl]propanamide
CID 155175697
(2S)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[5-fluoro-6-[(prop-2-enoylamino)methyl]-3-pyridinyl]phenyl]propanamide
CID 162644855

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide?
The IUPAC name of N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide (CID 174055179) is N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide is Cc1ccc(C(=O)Nc2cc(C3CCCC3)[nH]n2)cn1.
What is the InChIKey of N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide?
The InChIKey is PDHHTWWLPGOOOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-10-6-7-12(9-16-10)15(20)17-14-8-13(18-19-14)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,17,18,19,20).
What are the key properties of N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide?
N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 174055179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).