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

C15H14N4O — CID 61117193

IUPAC2-(2-aminophenyl)-N-(1H-indazol-4-yl)acetamide
SMILESNc1ccccc1CC(=O)Nc1cccc2[nH]ncc12
InChIInChI=1S/C15H14N4O/c16-12-5-2-1-4-10(12)8-15(20)18-13-6-3-7-14-11(13)9-17-19-14/h1-7,9H,8,16H2,(H,17,19)(H,18,20)
InChIKeySUSZTQPSCIXZKA-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.33
Rot. Bonds3

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

2-(2-aminophenyl)-N-(1H-indazol-4-yl)acetamide (PubChem CID 61117193) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-(2-aminophenyl)-N-(1H-indazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenyl)-N-(1H-indazol-4-yl)acetamide
PubChem CID61117193
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name2-(2-aminophenyl)-N-(1H-indazol-4-yl)acetamide
SMILESNc1ccccc1CC(=O)Nc1cccc2[nH]ncc12
InChIInChI=1S/C15H14N4O/c16-12-5-2-1-4-10(12)8-15(20)18-13-6-3-7-14-11(13)9-17-19-14/h1-7,9H,8,16H2,(H,17,19)(H,18,20)
InChIKeySUSZTQPSCIXZKA-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': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(1H-indazol-4-yl)propanamide
CID 61035756
6-(1H-indazol-4-ylamino)-6-oxohexanoic acid
CID 54866853
2-(dimethylamino)-N-(1H-indazol-4-yl)acetamide
CID 110479732
N-[2-[(1H-indazol-4-ylamino)methyl]phenyl]acetamide
CID 66418442
4-chloro-N-(1H-indazol-4-yl)butanamide
CID 63307555
N-(1H-indazol-4-yl)pentanamide
CID 110479421
3-(dimethylamino)-N-(1H-indazol-4-yl)propanamide
CID 110481555
3-(tert-butylamino)-N-(1H-indazol-4-yl)propanamide
CID 54863202
2-amino-N-(1H-indazol-4-yl)-3,3-dimethylbutanamide
CID 76887328
1-[2-(1H-indazol-4-ylamino)-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 60933243
2-(2-aminophenyl)-N-(2,3-dimethylphenyl)acetamide
CID 16794842
3-bromo-N-(1H-indazol-4-yl)prop-2-ynamide
CID 130664762

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenyl)-N-(1H-indazol-4-yl)acetamide?
The IUPAC name of 2-(2-aminophenyl)-N-(1H-indazol-4-yl)acetamide (CID 61117193) is 2-(2-aminophenyl)-N-(1H-indazol-4-yl)acetamide.
What is the SMILES notation for 2-(2-aminophenyl)-N-(1H-indazol-4-yl)acetamide?
The canonical SMILES for 2-(2-aminophenyl)-N-(1H-indazol-4-yl)acetamide is Nc1ccccc1CC(=O)Nc1cccc2[nH]ncc12.
What is the InChIKey of 2-(2-aminophenyl)-N-(1H-indazol-4-yl)acetamide?
The InChIKey is SUSZTQPSCIXZKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c16-12-5-2-1-4-10(12)8-15(20)18-13-6-3-7-14-11(13)9-17-19-14/h1-7,9H,8,16H2,(H,17,19)(H,18,20).
What are the key properties of 2-(2-aminophenyl)-N-(1H-indazol-4-yl)acetamide?
2-(2-aminophenyl)-N-(1H-indazol-4-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-(2-aminophenyl)-N-(1H-indazol-4-yl)acetamide is sourced from PubChem (CID 61117193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).