2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide

C15H14N4O — CID 43710788

IUPAC2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide
SMILESNc1ccc(CC(=O)Nc2ccc3cn[nH]c3c2)cc1
InChIInChI=1S/C15H14N4O/c16-12-4-1-10(2-5-12)7-15(20)18-13-6-3-11-9-17-19-14(11)8-13/h1-6,8-9H,7,16H2,(H,17,19)(H,18,20)
InChIKeyITABSSKJXREELI-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.33
Rot. Bonds3

About 2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide

2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide (PubChem CID 43710788) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide
PubChem CID43710788
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide
SMILESNc1ccc(CC(=O)Nc2ccc3cn[nH]c3c2)cc1
InChIInChI=1S/C15H14N4O/c16-12-4-1-10(2-5-12)7-15(20)18-13-6-3-11-9-17-19-14(11)8-13/h1-6,8-9H,7,16H2,(H,17,19)(H,18,20)
InChIKeyITABSSKJXREELI-UHFFFAOYSA-N
XLogP2.33
TPSA83.80 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 ≤ 52.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide 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-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 110772201
2-(2-amino-1,3-thiazol-4-yl)-N-(1H-indazol-6-yl)acetamide
CID 62800301
N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide
CID 84575634
2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide
CID 36559456
2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide
CID 23570801
3-(4-fluorophenyl)-N-(1H-indazol-6-yl)propanamide
CID 36561610
N'-(4-aminobenzoyl)-N-(1H-indazol-6-yl)oxamide
CID 108530089
2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-N-(1H-indazol-6-yl)acetamide
CID 110770980
2-amino-N-[2-(1H-indazol-6-ylamino)-2-oxoethyl]acetamide
CID 60849787
N-(1H-indazol-6-yl)-3-(4-methylphenyl)propanamide
CID 36563064
N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide
CID 36561093
N-(1H-indazol-6-yl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110675279

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide?
The IUPAC name of 2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide (CID 43710788) is 2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide.
What is the SMILES notation for 2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide?
The canonical SMILES for 2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide is Nc1ccc(CC(=O)Nc2ccc3cn[nH]c3c2)cc1.
What is the InChIKey of 2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide?
The InChIKey is ITABSSKJXREELI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c16-12-4-1-10(2-5-12)7-15(20)18-13-6-3-11-9-17-19-14(11)8-13/h1-6,8-9H,7,16H2,(H,17,19)(H,18,20).
What are the key properties of 2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide?
2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide has a molecular weight of 266.30 g/mol, XLogP of 2.33, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide is sourced from PubChem (CID 43710788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).