N-(2-methoxyphenyl)-4-pyrazol-1-ylbenzamide

C17H15N3O2 — CID 2988620

IUPACN-(2-methoxyphenyl)-4-pyrazol-1-ylbenzamide
SMILESCOc1ccccc1NC(=O)c1ccc(-n2cccn2)cc1
InChIInChI=1S/C17H15N3O2/c1-22-16-6-3-2-5-15(16)19-17(21)13-7-9-14(10-8-13)20-12-4-11-18-20/h2-12H,1H3,(H,19,21)
InChIKeyGAIGMYXTRUDGNV-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.13
Rot. Bonds4

About N-(2-methoxyphenyl)-4-pyrazol-1-ylbenzamide

N-(2-methoxyphenyl)-4-pyrazol-1-ylbenzamide (PubChem CID 2988620) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-pyrazol-1-ylbenzamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-pyrazol-1-ylbenzamide
PubChem CID2988620
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN-(2-methoxyphenyl)-4-pyrazol-1-ylbenzamide
SMILESCOc1ccccc1NC(=O)c1ccc(-n2cccn2)cc1
InChIInChI=1S/C17H15N3O2/c1-22-16-6-3-2-5-15(16)19-17(21)13-7-9-14(10-8-13)20-12-4-11-18-20/h2-12H,1H3,(H,19,21)
InChIKeyGAIGMYXTRUDGNV-UHFFFAOYSA-N
XLogP3.13
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-benzoyl-1-(2-methoxyphenyl)-1H-pyrazol-5-amine
CID 11580175
N-(4-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide
CID 850331
N-(2,4-dimethoxyphenyl)-5-methyl-1-phenyl-1H-pyrazole-4-carboxamide
CID 850902
N'-(2-methoxyphenyl)-1-phenyl-5-propyl-1H-pyrazole-4-carbohydrazide
CID 2812503
4-methoxy-N-(2-methoxy-5-methylphenyl)-1-phenylpyrazole-3-carboxamide
CID 7992588
4-[(4-bromopyrazol-1-yl)methyl]-N-[(2-methoxyphenyl)carbamothioyl]benzamide
CID 1226341
N-(4-methoxyphenyl)-3-(4-methylphenyl)-1-phenyl-1H-pyrazole-4-carboxamide
CID 1340223
N-[[1-(2-Methoxyphenyl)-1H-indazol-5-yl]methyl]-2-propylpentanamide
CID 44250034
5-[[3-[(4-Pyrazol-1-ylbenzoyl)amino]phenyl]methoxy]pyridine-3-carboxamide
CID 124162056
1-(2-ethylphenyl)-N-(4-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 1235420
N-(4-acetylphenyl)-1-(2-cyanoethyl)-3-(4-methoxyphenyl)-1H-pyrazole-4-carboxamide
CID 2529422
[4-(2-methoxyphenyl)piperazino](1-phenyl-5-propyl-1H-pyrazol-4-yl)methanone
CID 2811414

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-pyrazol-1-ylbenzamide?
The IUPAC name of N-(2-methoxyphenyl)-4-pyrazol-1-ylbenzamide (CID 2988620) is N-(2-methoxyphenyl)-4-pyrazol-1-ylbenzamide.
What is the SMILES notation for N-(2-methoxyphenyl)-4-pyrazol-1-ylbenzamide?
The canonical SMILES for N-(2-methoxyphenyl)-4-pyrazol-1-ylbenzamide is COc1ccccc1NC(=O)c1ccc(-n2cccn2)cc1.
What is the InChIKey of N-(2-methoxyphenyl)-4-pyrazol-1-ylbenzamide?
The InChIKey is GAIGMYXTRUDGNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-22-16-6-3-2-5-15(16)19-17(21)13-7-9-14(10-8-13)20-12-4-11-18-20/h2-12H,1H3,(H,19,21).
What are the key properties of N-(2-methoxyphenyl)-4-pyrazol-1-ylbenzamide?
N-(2-methoxyphenyl)-4-pyrazol-1-ylbenzamide has a molecular weight of 293.33 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-pyrazol-1-ylbenzamide is sourced from PubChem (CID 2988620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).