N-cyclopropyl-5-[(4-methylbenzoyl)amino]-1H-pyrazole-4-carboxamide

C15H16N4O2 — CID 167852623

IUPACN-cyclopropyl-5-[(4-methylbenzoyl)amino]-1H-pyrazole-4-carboxamide
SMILESCc1ccc(C(=O)Nc2[nH]ncc2C(=O)NC2CC2)cc1
InChIInChI=1S/C15H16N4O2/c1-9-2-4-10(5-3-9)14(20)18-13-12(8-16-19-13)15(21)17-11-6-7-11/h2-5,8,11H,6-7H2,1H3,(H,17,21)(H2,16,18,19,20)
InChIKeyGZQCRCRUBXQXEG-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.86
Rot. Bonds4

About N-cyclopropyl-5-[(4-methylbenzoyl)amino]-1H-pyrazole-4-carboxamide

N-cyclopropyl-5-[(4-methylbenzoyl)amino]-1H-pyrazole-4-carboxamide (PubChem CID 167852623) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-cyclopropyl-5-[(4-methylbenzoyl)amino]-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-[(4-methylbenzoyl)amino]-1H-pyrazole-4-carboxamide
PubChem CID167852623
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC NameN-cyclopropyl-5-[(4-methylbenzoyl)amino]-1H-pyrazole-4-carboxamide
SMILESCc1ccc(C(=O)Nc2[nH]ncc2C(=O)NC2CC2)cc1
InChIInChI=1S/C15H16N4O2/c1-9-2-4-10(5-3-9)14(20)18-13-12(8-16-19-13)15(21)17-11-6-7-11/h2-5,8,11H,6-7H2,1H3,(H,17,21)(H2,16,18,19,20)
InChIKeyGZQCRCRUBXQXEG-UHFFFAOYSA-N
XLogP1.86
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-tert-butylcyclohexyl)-5-[(2,6-difluorobenzoyl)amino]-1H-pyrazole-4-carboxamide
CID 70809851
N-cyclobutyl-4-methylbenzamide
CID 23530676
N-cyclopropyl-5-propan-2-yl-1H-pyrazole-4-carboxamide
CID 66825404
N-cyclooctyl-4-methylbenzamide
CID 3995245
N-[6-(cyclopropylamino)pyridazin-3-yl]-4-methylbenzamide
CID 113038053
1-N-cyclopropyl-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide
CID 109043347
5-(4-fluorophenyl)-N-(4-methylcyclohexyl)-1H-pyrazole-4-carboxamide
CID 24595329
N-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide
CID 110847961
N-cyclopentyl-3-[(4-methylbenzoyl)amino]pyrazine-2-carboxamide
CID 53166495
N-cyclopentyl-3-[(4-methylbenzoyl)amino]benzamide
CID 2221852
N-cyclopropyl-2-[[4-(4-methylphenyl)-4-oxobutanoyl]amino]benzamide
CID 34279897
N-cyclopropyl-5-(4-nitrophenyl)-1H-pyrazole-4-carboxamide
CID 71824219

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-[(4-methylbenzoyl)amino]-1H-pyrazole-4-carboxamide?
The IUPAC name of N-cyclopropyl-5-[(4-methylbenzoyl)amino]-1H-pyrazole-4-carboxamide (CID 167852623) is N-cyclopropyl-5-[(4-methylbenzoyl)amino]-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-[(4-methylbenzoyl)amino]-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-cyclopropyl-5-[(4-methylbenzoyl)amino]-1H-pyrazole-4-carboxamide is Cc1ccc(C(=O)Nc2[nH]ncc2C(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-5-[(4-methylbenzoyl)amino]-1H-pyrazole-4-carboxamide?
The InChIKey is GZQCRCRUBXQXEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-9-2-4-10(5-3-9)14(20)18-13-12(8-16-19-13)15(21)17-11-6-7-11/h2-5,8,11H,6-7H2,1H3,(H,17,21)(H2,16,18,19,20).
What are the key properties of N-cyclopropyl-5-[(4-methylbenzoyl)amino]-1H-pyrazole-4-carboxamide?
N-cyclopropyl-5-[(4-methylbenzoyl)amino]-1H-pyrazole-4-carboxamide has a molecular weight of 284.32 g/mol, XLogP of 1.86, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-[(4-methylbenzoyl)amino]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 167852623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).