N-(1,3-diphenylpyrazol-4-yl)-2-methoxybenzamide

C23H19N3O2 — CID 46204120

IUPACN-(1,3-diphenylpyrazol-4-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cn(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C23H19N3O2/c1-28-21-15-9-8-14-19(21)23(27)24-20-16-26(18-12-6-3-7-13-18)25-22(20)17-10-4-2-5-11-17/h2-16H,1H3,(H,24,27)
InChIKeyCPGXMVQJYLPITP-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.80
Rot. Bonds5

About N-(1,3-diphenylpyrazol-4-yl)-2-methoxybenzamide

N-(1,3-diphenylpyrazol-4-yl)-2-methoxybenzamide (PubChem CID 46204120) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is N-(1,3-diphenylpyrazol-4-yl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(1,3-diphenylpyrazol-4-yl)-2-methoxybenzamide
PubChem CID46204120
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC NameN-(1,3-diphenylpyrazol-4-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cn(-c2ccccc2)nc1-c1ccccc1
InChIInChI=1S/C23H19N3O2/c1-28-21-15-9-8-14-19(21)23(27)24-20-16-26(18-12-6-3-7-13-18)25-22(20)17-10-4-2-5-11-17/h2-16H,1H3,(H,24,27)
InChIKeyCPGXMVQJYLPITP-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

Analyze N-(1,3-diphenylpyrazol-4-yl)-2-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1,3-diphenylpyrazol-4-yl)-2-methoxybenzamide?
The IUPAC name of N-(1,3-diphenylpyrazol-4-yl)-2-methoxybenzamide (CID 46204120) is N-(1,3-diphenylpyrazol-4-yl)-2-methoxybenzamide.
What is the SMILES notation for N-(1,3-diphenylpyrazol-4-yl)-2-methoxybenzamide?
The canonical SMILES for N-(1,3-diphenylpyrazol-4-yl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1cn(-c2ccccc2)nc1-c1ccccc1.
What is the InChIKey of N-(1,3-diphenylpyrazol-4-yl)-2-methoxybenzamide?
The InChIKey is CPGXMVQJYLPITP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-28-21-15-9-8-14-19(21)23(27)24-20-16-26(18-12-6-3-7-13-18)25-22(20)17-10-4-2-5-11-17/h2-16H,1H3,(H,24,27).
What are the key properties of N-(1,3-diphenylpyrazol-4-yl)-2-methoxybenzamide?
N-(1,3-diphenylpyrazol-4-yl)-2-methoxybenzamide 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-(1,3-diphenylpyrazol-4-yl)-2-methoxybenzamide is sourced from PubChem (CID 46204120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).