N-(cyclopentylmethyl)-5-methyl-1H-pyrazole-4-carboxamide

C11H17N3O — CID 62400684

IUPACN-(cyclopentylmethyl)-5-methyl-1H-pyrazole-4-carboxamide
SMILESCc1[nH]ncc1C(=O)NCC1CCCC1
InChIInChI=1S/C11H17N3O/c1-8-10(7-13-14-8)11(15)12-6-9-4-2-3-5-9/h7,9H,2-6H2,1H3,(H,12,15)(H,13,14)
InChIKeyOIAQKEPMQYDQDE-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.64
Rot. Bonds3

About N-(cyclopentylmethyl)-5-methyl-1H-pyrazole-4-carboxamide

N-(cyclopentylmethyl)-5-methyl-1H-pyrazole-4-carboxamide (PubChem CID 62400684) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-5-methyl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-5-methyl-1H-pyrazole-4-carboxamide
PubChem CID62400684
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(cyclopentylmethyl)-5-methyl-1H-pyrazole-4-carboxamide
SMILESCc1[nH]ncc1C(=O)NCC1CCCC1
InChIInChI=1S/C11H17N3O/c1-8-10(7-13-14-8)11(15)12-6-9-4-2-3-5-9/h7,9H,2-6H2,1H3,(H,12,15)(H,13,14)
InChIKeyOIAQKEPMQYDQDE-UHFFFAOYSA-N
XLogP1.64
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(cyclopentylmethyl)-5-methyl-1H-pyrazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(3-chlorocyclopentyl)methyl]-5-methyl-1H-pyrazole-4-carboxamide
CID 106127007
N-[3-(cyclopropylmethoxy)propyl]-5-methyl-1H-pyrazole-4-carboxamide
CID 47078276
5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1H-pyrazole-4-carboxamide
CID 126767967
N-[(1S,2S)-2-hydroxycyclohexyl]-5-methyl-1H-pyrazole-4-carboxamide
CID 104957396
N-(2-bromo-2-cyclopropylethyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 114315935
N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-5-methyl-1H-pyrazole-4-carboxamide
CID 113264583
N-(cyclohexylmethyl)-5-(3,4-dimethoxyphenyl)-1H-pyrazole-4-carboxamide
CID 71824298
cis-methyl (1R,2S)-2-[(5-methyl-1H-pyrazole-4-carbonyl)amino]cyclohexane-1-carboxylate
CID 97002361
N-(cyclohexylmethyl)-1H-pyrazole-4-carboxamide
CID 6734414
N-(2-hydroxy-2-methylpropyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 65110977
N-(2,2-difluoroethyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 79080022
N-(2-methoxypropyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 102700145

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-5-methyl-1H-pyrazole-4-carboxamide?
The IUPAC name of N-(cyclopentylmethyl)-5-methyl-1H-pyrazole-4-carboxamide (CID 62400684) is N-(cyclopentylmethyl)-5-methyl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-(cyclopentylmethyl)-5-methyl-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-(cyclopentylmethyl)-5-methyl-1H-pyrazole-4-carboxamide is Cc1[nH]ncc1C(=O)NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-5-methyl-1H-pyrazole-4-carboxamide?
The InChIKey is OIAQKEPMQYDQDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-10(7-13-14-8)11(15)12-6-9-4-2-3-5-9/h7,9H,2-6H2,1H3,(H,12,15)(H,13,14).
What are the key properties of N-(cyclopentylmethyl)-5-methyl-1H-pyrazole-4-carboxamide?
N-(cyclopentylmethyl)-5-methyl-1H-pyrazole-4-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 1.64, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-5-methyl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 62400684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).