N-cyclopropyl-5-propan-2-yl-1H-pyrazole-4-carboxamide

C10H15N3O — CID 66825404

IUPACN-cyclopropyl-5-propan-2-yl-1H-pyrazole-4-carboxamide
SMILESCC(C)c1[nH]ncc1C(=O)NC1CC1
InChIInChI=1S/C10H15N3O/c1-6(2)9-8(5-11-13-9)10(14)12-7-3-4-7/h5-7H,3-4H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyBCOMJHMSFJJGQB-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.43
Rot. Bonds3

About N-cyclopropyl-5-propan-2-yl-1H-pyrazole-4-carboxamide

N-cyclopropyl-5-propan-2-yl-1H-pyrazole-4-carboxamide (PubChem CID 66825404) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-cyclopropyl-5-propan-2-yl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-propan-2-yl-1H-pyrazole-4-carboxamide
PubChem CID66825404
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-cyclopropyl-5-propan-2-yl-1H-pyrazole-4-carboxamide
SMILESCC(C)c1[nH]ncc1C(=O)NC1CC1
InChIInChI=1S/C10H15N3O/c1-6(2)9-8(5-11-13-9)10(14)12-7-3-4-7/h5-7H,3-4H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyBCOMJHMSFJJGQB-UHFFFAOYSA-N
XLogP1.43
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3S)-1-(6-ethylpyrimidin-4-yl)piperidin-3-yl]-5-propan-2-yl-1H-pyrazole-4-carboxamide
CID 124626387
N-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide
CID 110847961
N-cyclopropyl-5-[(4-methylbenzoyl)amino]-1H-pyrazole-4-carboxamide
CID 167852623
[(1S)-1-phenylethyl] 4-[(5-methyl-1H-pyrazole-4-carbonyl)amino]cyclohexane-1-carboxylate
CID 155402605
N-cyclopropyl-5-(2-methylpyrazol-3-yl)-1H-pyrazole-4-carboxamide
CID 166264433
5-(4-fluorophenyl)-N-(4-methylcyclohexyl)-1H-pyrazole-4-carboxamide
CID 24595329
N-[4-(propan-2-ylamino)cyclohexyl]-1H-indazole-5-carboxamide
CID 18447571
N-cyclopropyl-5-(4-nitrophenyl)-1H-pyrazole-4-carboxamide
CID 71824219
N-[1-(2,4-difluorophenyl)ethyl]-5-propan-2-yl-1H-pyrazole-4-carboxamide
CID 42959972
N-(4-methoxycyclohexyl)-6-oxo-2-propan-2-yl-1H-pyridine-3-carboxamide
CID 163313522
N-(4-aminocyclohexyl)-5-phenyl-1H-pyrazole-4-carboxamide;hydrochloride
CID 119475103
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-5-methyl-1H-pyrazole-4-carboxamide
CID 63999078

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-propan-2-yl-1H-pyrazole-4-carboxamide?
The IUPAC name of N-cyclopropyl-5-propan-2-yl-1H-pyrazole-4-carboxamide (CID 66825404) is N-cyclopropyl-5-propan-2-yl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-propan-2-yl-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-cyclopropyl-5-propan-2-yl-1H-pyrazole-4-carboxamide is CC(C)c1[nH]ncc1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-5-propan-2-yl-1H-pyrazole-4-carboxamide?
The InChIKey is BCOMJHMSFJJGQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-6(2)9-8(5-11-13-9)10(14)12-7-3-4-7/h5-7H,3-4H2,1-2H3,(H,11,13)(H,12,14).
What are the key properties of N-cyclopropyl-5-propan-2-yl-1H-pyrazole-4-carboxamide?
N-cyclopropyl-5-propan-2-yl-1H-pyrazole-4-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-propan-2-yl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 66825404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).