N-(4-methoxyphenyl)-1,3-diphenylpyrazole-5-carboxamide

C23H19N3O2 — CID 7900022

IUPACN-(4-methoxyphenyl)-1,3-diphenylpyrazole-5-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(-c3ccccc3)nn2-c2ccccc2)cc1
InChIInChI=1S/C23H19N3O2/c1-28-20-14-12-18(13-15-20)24-23(27)22-16-21(17-8-4-2-5-9-17)25-26(22)19-10-6-3-7-11-19/h2-16H,1H3,(H,24,27)
InChIKeyGONPGCCEHAQMFA-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.80
Rot. Bonds5

About N-(4-methoxyphenyl)-1,3-diphenylpyrazole-5-carboxamide

N-(4-methoxyphenyl)-1,3-diphenylpyrazole-5-carboxamide (PubChem CID 7900022) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-1,3-diphenylpyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-1,3-diphenylpyrazole-5-carboxamide
PubChem CID7900022
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC NameN-(4-methoxyphenyl)-1,3-diphenylpyrazole-5-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(-c3ccccc3)nn2-c2ccccc2)cc1
InChIInChI=1S/C23H19N3O2/c1-28-20-14-12-18(13-15-20)24-23(27)22-16-21(17-8-4-2-5-9-17)25-26(22)19-10-6-3-7-11-19/h2-16H,1H3,(H,24,27)
InChIKeyGONPGCCEHAQMFA-UHFFFAOYSA-N
XLogP4.80
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-1-phenyl-3-thiophen-2-ylpyrazole-5-carboxamide
CID 7899964
3-(4-methoxyphenyl)-1-phenyl-N-propan-2-ylpyrazole-5-carboxamide
CID 812061
N-(2-fluorophenyl)-1-(4-methoxyphenyl)-3-phenylpyrazole-5-carboxamide
CID 42754604
N-(3-chloro-4-methoxyphenyl)-1,3-diphenylpyrazole-5-carboxamide
CID 7934858
3-(4-methoxyphenyl)-1-phenyl-N-(1-phenylethylideneamino)pyrazole-5-carboxamide
CID 3431104
3-(4-methoxyphenyl)-1-phenylpyrazole-5-carboxamide
CID 10859327
3-cyclopropyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-phenylpyrazole-5-carboxamide
CID 16557342
3-(4-chlorophenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-phenylpyrazole-5-carboxamide
CID 16546557
3-(3,4-dimethylphenyl)-N-(4-fluorophenyl)-1-phenylpyrazole-5-carboxamide
CID 4015371
N-(4-methylphenyl)-1-(4-nitrophenyl)-3-phenylpyrazole-5-carboxamide
CID 42758287
N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-1,3-diphenylpyrazole-5-carboxamide
CID 2650045
1-(4-methoxyphenyl)-3-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-5-carboxamide
CID 42754625

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-1,3-diphenylpyrazole-5-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-1,3-diphenylpyrazole-5-carboxamide (CID 7900022) is N-(4-methoxyphenyl)-1,3-diphenylpyrazole-5-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-1,3-diphenylpyrazole-5-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-1,3-diphenylpyrazole-5-carboxamide is COc1ccc(NC(=O)c2cc(-c3ccccc3)nn2-c2ccccc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-1,3-diphenylpyrazole-5-carboxamide?
The InChIKey is GONPGCCEHAQMFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-28-20-14-12-18(13-15-20)24-23(27)22-16-21(17-8-4-2-5-9-17)25-26(22)19-10-6-3-7-11-19/h2-16H,1H3,(H,24,27).
What are the key properties of N-(4-methoxyphenyl)-1,3-diphenylpyrazole-5-carboxamide?
N-(4-methoxyphenyl)-1,3-diphenylpyrazole-5-carboxamide has a molecular weight of 369.42 g/mol, XLogP of 4.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-1,3-diphenylpyrazole-5-carboxamide is sourced from PubChem (CID 7900022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).