N-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazole-4-carboxamide

C16H19N3O — CID 42818270

IUPACN-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazole-4-carboxamide
SMILESCCc1c(C(=O)NC2CC2)cnn1-c1ccccc1C
InChIInChI=1S/C16H19N3O/c1-3-14-13(16(20)18-12-8-9-12)10-17-19(14)15-7-5-4-6-11(15)2/h4-7,10,12H,3,8-9H2,1-2H3,(H,18,20)
InChIKeyOJSFQKPXGLISNS-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.64
Rot. Bonds4

About N-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazole-4-carboxamide

N-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazole-4-carboxamide (PubChem CID 42818270) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazole-4-carboxamide
PubChem CID42818270
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazole-4-carboxamide
SMILESCCc1c(C(=O)NC2CC2)cnn1-c1ccccc1C
InChIInChI=1S/C16H19N3O/c1-3-14-13(16(20)18-12-8-9-12)10-17-19(14)15-7-5-4-6-11(15)2/h4-7,10,12H,3,8-9H2,1-2H3,(H,18,20)
InChIKeyOJSFQKPXGLISNS-UHFFFAOYSA-N
XLogP2.64
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-4-carboxamide
CID 31900860
5-ethyl-N-(4-methylcyclohexyl)-1-(4-methylphenyl)pyrazole-4-carboxamide
CID 46582332
5-cyclopropyl-N-[4-(cyclopropylcarbamoyl)phenyl]-1-(2-methylphenyl)pyrazole-4-carboxamide
CID 37032644
1-(2-methylphenyl)-N-piperidin-4-yl-5-(trifluoromethyl)pyrazole-4-carboxamide;hydrochloride
CID 119390307
1-benzyl-N-cyclopentyl-5-ethylpyrazole-4-carboxamide
CID 78874188
1-(2-chlorophenyl)-5-methyl-N-(thian-4-yl)pyrazole-4-carboxamide
CID 56788134
5-ethyl-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-1-phenylpyrazole-4-carboxamide
CID 55951357
N-cyclopropyl-2-methylbenzamide;hydrochloride
CID 162767207
N-(3-acetamidopropyl)-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide
CID 37175638
N-[[5-ethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]ethanamine
CID 66441481
5-methyl-1-(2-methylphenyl)-N-(pyrrolidin-2-ylmethyl)pyrazole-4-carboxamide;hydrochloride
CID 119510623
5-ethyl-1-(4-fluorophenyl)-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide
CID 55951612

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazole-4-carboxamide?
The IUPAC name of N-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazole-4-carboxamide (CID 42818270) is N-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazole-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazole-4-carboxamide?
The canonical SMILES for N-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazole-4-carboxamide is CCc1c(C(=O)NC2CC2)cnn1-c1ccccc1C.
What is the InChIKey of N-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazole-4-carboxamide?
The InChIKey is OJSFQKPXGLISNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-3-14-13(16(20)18-12-8-9-12)10-17-19(14)15-7-5-4-6-11(15)2/h4-7,10,12H,3,8-9H2,1-2H3,(H,18,20).
What are the key properties of N-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazole-4-carboxamide?
N-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazole-4-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazole-4-carboxamide is sourced from PubChem (CID 42818270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).