N-(5-methyl-1H-pyrazol-3-yl)benzamide

C11H11N3O — CID 4247366

IUPACN-(5-methyl-1H-pyrazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2ccccc2)n[nH]1
InChIInChI=1S/C11H11N3O/c1-8-7-10(14-13-8)12-11(15)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14,15)
InChIKeyRBFPHINFSBMIFN-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.97
Rot. Bonds2

About N-(5-methyl-1H-pyrazol-3-yl)benzamide

N-(5-methyl-1H-pyrazol-3-yl)benzamide (PubChem CID 4247366) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is N-(5-methyl-1H-pyrazol-3-yl)benzamide.

Molecular Properties

Compound NameN-(5-methyl-1H-pyrazol-3-yl)benzamide
PubChem CID4247366
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC NameN-(5-methyl-1H-pyrazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2ccccc2)n[nH]1
InChIInChI=1S/C11H11N3O/c1-8-7-10(14-13-8)12-11(15)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14,15)
InChIKeyRBFPHINFSBMIFN-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 N-(5-methyl-1H-pyrazol-3-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
N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
CID 4156919
N1-(3-phenyl-1H-pyrazol-5-yl)-4-chlorobenzamide
CID 339736
N-(1-methyl-3-phenylpyrazol-5-yl)benzamide
CID 2814962
2-Methyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-ol
CID 135459218
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-fluoro-2-phenylacetamide
CID 5330942
(2S)-2-amino-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide
CID 5330943
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-pyrrolidin-1-ylphenyl)propanamide
CID 5330969
4-bromo-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide
CID 5330973
4-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide
CID 5330974
4-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoyl]benzoic acid
CID 5330976
N-(5-Cyclopropyl-1h-Pyrazol-3-Yl)benzene-1,4-Dicarboxamide
CID 5330977

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)benzamide?
The IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)benzamide (CID 4247366) is N-(5-methyl-1H-pyrazol-3-yl)benzamide.
What is the SMILES notation for N-(5-methyl-1H-pyrazol-3-yl)benzamide?
The canonical SMILES for N-(5-methyl-1H-pyrazol-3-yl)benzamide is Cc1cc(NC(=O)c2ccccc2)n[nH]1.
What is the InChIKey of N-(5-methyl-1H-pyrazol-3-yl)benzamide?
The InChIKey is RBFPHINFSBMIFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-8-7-10(14-13-8)12-11(15)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14,15).
What are the key properties of N-(5-methyl-1H-pyrazol-3-yl)benzamide?
N-(5-methyl-1H-pyrazol-3-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 N-(5-methyl-1H-pyrazol-3-yl)benzamide is sourced from PubChem (CID 4247366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).