4-methyl-N-(1-methylpyrazol-3-yl)benzamide

C12H13N3O — CID 4865337

IUPAC4-methyl-N-(1-methylpyrazol-3-yl)benzamide
SMILESCc1ccc(C(=O)Nc2ccn(C)n2)cc1
InChIInChI=1S/C12H13N3O/c1-9-3-5-10(6-4-9)12(16)13-11-7-8-15(2)14-11/h3-8H,1-2H3,(H,13,14,16)
InChIKeyLFZSEWXLVDCHKX-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.98
Rot. Bonds2

About 4-methyl-N-(1-methylpyrazol-3-yl)benzamide

4-methyl-N-(1-methylpyrazol-3-yl)benzamide (PubChem CID 4865337) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 4-methyl-N-(1-methylpyrazol-3-yl)benzamide.

Molecular Properties

Compound Name4-methyl-N-(1-methylpyrazol-3-yl)benzamide
PubChem CID4865337
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name4-methyl-N-(1-methylpyrazol-3-yl)benzamide
SMILESCc1ccc(C(=O)Nc2ccn(C)n2)cc1
InChIInChI=1S/C12H13N3O/c1-9-3-5-10(6-4-9)12(16)13-11-7-8-15(2)14-11/h3-8H,1-2H3,(H,13,14,16)
InChIKeyLFZSEWXLVDCHKX-UHFFFAOYSA-N
XLogP1.98
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-N-(1-methylpyrazol-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

2,4-dimethyl-N-(1-methylpyrazol-3-yl)benzamide
CID 19405127
4-(difluoromethylsulfanyl)-N-(1-methylpyrazol-3-yl)benzamide
CID 18152749
N-(1-methylpyrazol-3-yl)-4-(2-propan-2-yltetrazol-5-yl)benzamide
CID 75490647
3-hydroxy-4-iodo-N-(1-methylpyrazol-3-yl)benzamide
CID 104627523
4-[(E)-methoxyiminomethyl]-N-(1-methylpyrazol-3-yl)benzamide
CID 134026280
3-amino-4-bromo-N-(1-methylpyrazol-3-yl)benzamide
CID 61104249
4-(1,3-dithian-2-yl)-N-(1-methylpyrazol-3-yl)benzamide
CID 18152630
1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide
CID 19474955
N-(1-methylpyrazol-3-yl)-4-(phenylsulfamoyl)benzamide
CID 35799986
N-(1-methylpyrazol-3-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide
CID 18152748
3-amino-4-(dimethylamino)-N-(1-methylpyrazol-3-yl)benzamide
CID 61104637
3-amino-4-methoxy-N-(1-methylpyrazol-3-yl)benzamide
CID 60808969

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-methylpyrazol-3-yl)benzamide?
The IUPAC name of 4-methyl-N-(1-methylpyrazol-3-yl)benzamide (CID 4865337) is 4-methyl-N-(1-methylpyrazol-3-yl)benzamide.
What is the SMILES notation for 4-methyl-N-(1-methylpyrazol-3-yl)benzamide?
The canonical SMILES for 4-methyl-N-(1-methylpyrazol-3-yl)benzamide is Cc1ccc(C(=O)Nc2ccn(C)n2)cc1.
What is the InChIKey of 4-methyl-N-(1-methylpyrazol-3-yl)benzamide?
The InChIKey is LFZSEWXLVDCHKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-9-3-5-10(6-4-9)12(16)13-11-7-8-15(2)14-11/h3-8H,1-2H3,(H,13,14,16).
What are the key properties of 4-methyl-N-(1-methylpyrazol-3-yl)benzamide?
4-methyl-N-(1-methylpyrazol-3-yl)benzamide has a molecular weight of 215.26 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-methylpyrazol-3-yl)benzamide is sourced from PubChem (CID 4865337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).