2-methyl-N-(1H-pyrazol-5-yl)benzamide

C11H11N3O — CID 59547843

IUPAC2-methyl-N-(1H-pyrazol-5-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccn[nH]1
InChIInChI=1S/C11H11N3O/c1-8-4-2-3-5-9(8)11(15)13-10-6-7-12-14-10/h2-7H,1H3,(H2,12,13,14,15)
InChIKeyOOYBKCLNOMADEV-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.97
Rot. Bonds2

About 2-methyl-N-(1H-pyrazol-5-yl)benzamide

2-methyl-N-(1H-pyrazol-5-yl)benzamide (PubChem CID 59547843) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-methyl-N-(1H-pyrazol-5-yl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(1H-pyrazol-5-yl)benzamide
PubChem CID59547843
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name2-methyl-N-(1H-pyrazol-5-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccn[nH]1
InChIInChI=1S/C11H11N3O/c1-8-4-2-3-5-9(8)11(15)13-10-6-7-12-14-10/h2-7H,1H3,(H2,12,13,14,15)
InChIKeyOOYBKCLNOMADEV-UHFFFAOYSA-N
XLogP1.97
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-(1H-pyrazol-5-yl)benzamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(5-Cyclopropyl-1h-Pyrazol-3-Yl)Benzamide
CID 449088
Benzamide, N-(5-methyl-1H-pyrazol-3-yl)-
CID 4247366
N1-(3-phenyl-1H-pyrazol-5-yl)benzamide
CID 339735
4-methyl-N-(1-methyl-1H-pyrazol-3-yl)benzamide
CID 4865337
4-(1H-pyrazol-3-ylamino)-2-p-tolylphthalazin-1(2H)-one
CID 11500669
4-(5-methyl-1H-pyrazol-3-ylamino)-2-(2,2,2-trifluoroethyl)phthalazin-1(2H)-one
CID 11551547
2-Methyl-4-(5-methyl-1h-pyrazol-3-ylamino)-2h-phthalazin-1-one
CID 11658909
N-(4-((4-(1H-pyrazol-3-ylamino)-1-oxophthalazin-2(1H)-yl)methyl)phenyl)acetamide
CID 11689306
2-Isobutyl-4-(5-methyl-1h-pyrazol-3-ylamino)-2h-phthalazin-1-one
CID 11709165
2-Isopropyl-4-(5-methyl-1h-pyrazol-3-ylamino)-2h-phthalazin-1-one
CID 21106477
4-(5-methyl-1H-pyrazol-3-ylamino)-2H-phthalazin-1-one
CID 21106541
Gsk-5498A
CID 46945384

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1H-pyrazol-5-yl)benzamide?
The IUPAC name of 2-methyl-N-(1H-pyrazol-5-yl)benzamide (CID 59547843) is 2-methyl-N-(1H-pyrazol-5-yl)benzamide.
What is the SMILES notation for 2-methyl-N-(1H-pyrazol-5-yl)benzamide?
The canonical SMILES for 2-methyl-N-(1H-pyrazol-5-yl)benzamide is Cc1ccccc1C(=O)Nc1ccn[nH]1.
What is the InChIKey of 2-methyl-N-(1H-pyrazol-5-yl)benzamide?
The InChIKey is OOYBKCLNOMADEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-8-4-2-3-5-9(8)11(15)13-10-6-7-12-14-10/h2-7H,1H3,(H2,12,13,14,15).
What are the key properties of 2-methyl-N-(1H-pyrazol-5-yl)benzamide?
2-methyl-N-(1H-pyrazol-5-yl)benzamide has a molecular weight of 201.23 g/mol, XLogP of 1.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1H-pyrazol-5-yl)benzamide is sourced from PubChem (CID 59547843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).