N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-methylpyrazole-3-carboxamide

C13H17N5O — CID 174055169

IUPACN-(5-cyclopentyl-1H-pyrazol-3-yl)-2-methylpyrazole-3-carboxamide
SMILESCn1nccc1C(=O)Nc1cc(C2CCCC2)[nH]n1
InChIInChI=1S/C13H17N5O/c1-18-11(6-7-14-18)13(19)15-12-8-10(16-17-12)9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H2,15,16,17,19)
InChIKeyZAMCOGWXAKNCJF-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.05
Rot. Bonds3

About N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-methylpyrazole-3-carboxamide

N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-methylpyrazole-3-carboxamide (PubChem CID 174055169) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-methylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(5-cyclopentyl-1H-pyrazol-3-yl)-2-methylpyrazole-3-carboxamide
PubChem CID174055169
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC NameN-(5-cyclopentyl-1H-pyrazol-3-yl)-2-methylpyrazole-3-carboxamide
SMILESCn1nccc1C(=O)Nc1cc(C2CCCC2)[nH]n1
InChIInChI=1S/C13H17N5O/c1-18-11(6-7-14-18)13(19)15-12-8-10(16-17-12)9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H2,15,16,17,19)
InChIKeyZAMCOGWXAKNCJF-UHFFFAOYSA-N
XLogP2.05
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[(1S,3R)-3-[3-[(2-methylpyrazole-3-carbonyl)amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate
CID 154616406
[(1R,3S)-3-[3-[(2-methylpyrazole-3-carbonyl)amino]-1H-pyrazol-5-yl]cyclopentyl] N-[(7R)-5-oxaspiro[3.4]octan-7-yl]carbamate
CID 170070950
N-(4-cyclohexylphenyl)-2-methylpyrazole-3-carboxamide
CID 143736816
N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide
CID 174055179
N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-methylpyrazole-3-carboxamide
CID 95755127
[(1S,3R)-3-[3-[(2-propylpyrazole-3-carbonyl)amino]-1H-pyrazol-5-yl]cyclopentyl] N-propan-2-ylcarbamate
CID 170952374
N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide
CID 10176787
N-(5-cyclohexyl-1H-pyrazol-3-yl)-1,2,4-benzotriazine-3-carboxamide
CID 136543495
5-methoxy-1-methyl-N-[5-(oxan-3-yl)-1H-pyrazol-3-yl]-4-oxopyridine-2-carboxamide
CID 166268582
[(3R,5R)-5-[3-[(2-methylpyrazole-3-carbonyl)amino]-1H-pyrazol-5-yl]oxolan-3-yl] N-(3-fluoro-1-bicyclo[1.1.1]pentanyl)carbamate
CID 170071239
N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide
CID 71970941
N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3-dihydroisoindol-2-yl)acetamide
CID 75362957

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-methylpyrazole-3-carboxamide?
The IUPAC name of N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-methylpyrazole-3-carboxamide (CID 174055169) is N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-methylpyrazole-3-carboxamide.
What is the SMILES notation for N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-methylpyrazole-3-carboxamide?
The canonical SMILES for N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-methylpyrazole-3-carboxamide is Cn1nccc1C(=O)Nc1cc(C2CCCC2)[nH]n1.
What is the InChIKey of N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-methylpyrazole-3-carboxamide?
The InChIKey is ZAMCOGWXAKNCJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-18-11(6-7-14-18)13(19)15-12-8-10(16-17-12)9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H2,15,16,17,19).
What are the key properties of N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-methylpyrazole-3-carboxamide?
N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-methylpyrazole-3-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-methylpyrazole-3-carboxamide is sourced from PubChem (CID 174055169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).