N-(1H-indazol-7-yl)-2-(methylamino)benzamide

C15H14N4O — CID 61376523

IUPACN-(1H-indazol-7-yl)-2-(methylamino)benzamide
SMILESCNc1ccccc1C(=O)Nc1cccc2cn[nH]c12
InChIInChI=1S/C15H14N4O/c1-16-12-7-3-2-6-11(12)15(20)18-13-8-4-5-10-9-17-19-14(10)13/h2-9,16H,1H3,(H,17,19)(H,18,20)
InChIKeyOCAKRMVZAKCDSX-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.86
Rot. Bonds3

About N-(1H-indazol-7-yl)-2-(methylamino)benzamide

N-(1H-indazol-7-yl)-2-(methylamino)benzamide (PubChem CID 61376523) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(1H-indazol-7-yl)-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-(1H-indazol-7-yl)-2-(methylamino)benzamide
PubChem CID61376523
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-(1H-indazol-7-yl)-2-(methylamino)benzamide
SMILESCNc1ccccc1C(=O)Nc1cccc2cn[nH]c12
InChIInChI=1S/C15H14N4O/c1-16-12-7-3-2-6-11(12)15(20)18-13-8-4-5-10-9-17-19-14(10)13/h2-9,16H,1H3,(H,17,19)(H,18,20)
InChIKeyOCAKRMVZAKCDSX-UHFFFAOYSA-N
XLogP2.86
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(1H-indazol-7-yl)-2-(methylamino)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

2,3-difluoro-N-(1H-indazol-7-yl)benzamide
CID 62661069
2-amino-N-(1H-indazol-7-yl)-5-methylbenzamide
CID 62060505
2-bromo-N-(1H-indazol-7-yl)-5-methylbenzamide
CID 80979787
N-[2-[(dimethylamino)methyl]phenyl]-1H-indazole-7-carboxamide
CID 38436270
2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 104619425
N-(1H-indazol-7-yl)-2-methylpropanamide
CID 31817153
N-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 61260102
2-amino-4-fluoro-N-(1H-indazol-7-yl)benzamide
CID 62060504
4-amino-2-fluoro-N-(1H-indazol-7-yl)benzamide
CID 107794047
2-amino-N-(1H-indazol-7-yl)-4-methoxybenzamide
CID 115412694
N-(1H-indazol-7-yl)butanamide
CID 36575526
2-cyano-N-(1H-indazol-7-yl)acetamide
CID 110470078

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-7-yl)-2-(methylamino)benzamide?
The IUPAC name of N-(1H-indazol-7-yl)-2-(methylamino)benzamide (CID 61376523) is N-(1H-indazol-7-yl)-2-(methylamino)benzamide.
What is the SMILES notation for N-(1H-indazol-7-yl)-2-(methylamino)benzamide?
The canonical SMILES for N-(1H-indazol-7-yl)-2-(methylamino)benzamide is CNc1ccccc1C(=O)Nc1cccc2cn[nH]c12.
What is the InChIKey of N-(1H-indazol-7-yl)-2-(methylamino)benzamide?
The InChIKey is OCAKRMVZAKCDSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-16-12-7-3-2-6-11(12)15(20)18-13-8-4-5-10-9-17-19-14(10)13/h2-9,16H,1H3,(H,17,19)(H,18,20).
What are the key properties of N-(1H-indazol-7-yl)-2-(methylamino)benzamide?
N-(1H-indazol-7-yl)-2-(methylamino)benzamide has a molecular weight of 266.30 g/mol, XLogP of 2.86, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-7-yl)-2-(methylamino)benzamide is sourced from PubChem (CID 61376523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).