2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide

C12H14N4O — CID 104619425

IUPAC2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide
SMILESCNc1ccccc1C(=O)Nc1[nH]ncc1C
InChIInChI=1S/C12H14N4O/c1-8-7-14-16-11(8)15-12(17)9-5-3-4-6-10(9)13-2/h3-7,13H,1-2H3,(H2,14,15,16,17)
InChIKeyUYJHYXRMTAHLHQ-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.01
Rot. Bonds3

About 2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide

2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide (PubChem CID 104619425) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide.

Molecular Properties

Compound Name2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide
PubChem CID104619425
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide
SMILESCNc1ccccc1C(=O)Nc1[nH]ncc1C
InChIInChI=1S/C12H14N4O/c1-8-7-14-16-11(8)15-12(17)9-5-3-4-6-10(9)13-2/h3-7,13H,1-2H3,(H2,14,15,16,17)
InChIKeyUYJHYXRMTAHLHQ-UHFFFAOYSA-N
XLogP2.01
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(methylamino)-N-(4-methyl-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

2-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-3-carboxamide
CID 115629960
2-iodo-3-methyl-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 113236904
N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide
CID 115630183
N-(1H-indazol-7-yl)-2-(methylamino)benzamide
CID 61376523
3-bromo-2-chloro-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 103990810
3-bromo-2-fluoro-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 106547271
3-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyridine-2-carboxamide
CID 115680590
N-(5-bromo-2-methylphenyl)-2-(methylamino)benzamide
CID 61375909
2,5-dichloro-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 112691317
2-bromo-N-(4-methyl-1H-pyrazol-5-yl)-3-nitrobenzamide
CID 104620185
2-[[2-(methylamino)benzoyl]amino]benzoic acid
CID 12819847
N-(3-hydroxy-2,4-dimethylphenyl)-2-(methylamino)benzamide
CID 61376332

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide?
The IUPAC name of 2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide (CID 104619425) is 2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide.
What is the SMILES notation for 2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide?
The canonical SMILES for 2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide is CNc1ccccc1C(=O)Nc1[nH]ncc1C.
What is the InChIKey of 2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide?
The InChIKey is UYJHYXRMTAHLHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-8-7-14-16-11(8)15-12(17)9-5-3-4-6-10(9)13-2/h3-7,13H,1-2H3,(H2,14,15,16,17).
What are the key properties of 2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide?
2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide has a molecular weight of 230.27 g/mol, XLogP of 2.01, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide is sourced from PubChem (CID 104619425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).