N-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide

C15H15N3O — CID 43469027

IUPACN-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide
SMILESNc1ccc(NC(=O)N2CCc3ccccc32)cc1
InChIInChI=1S/C15H15N3O/c16-12-5-7-13(8-6-12)17-15(19)18-10-9-11-3-1-2-4-14(11)18/h1-8H,9-10,16H2,(H,17,19)
InChIKeyGPZUMFQTNHKXMQ-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.86
Rot. Bonds1

About N-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide

N-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide (PubChem CID 43469027) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is N-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide
PubChem CID43469027
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC NameN-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide
SMILESNc1ccc(NC(=O)N2CCc3ccccc32)cc1
InChIInChI=1S/C15H15N3O/c16-12-5-7-13(8-6-12)17-15(19)18-10-9-11-3-1-2-4-14(11)18/h1-8H,9-10,16H2,(H,17,19)
InChIKeyGPZUMFQTNHKXMQ-UHFFFAOYSA-N
XLogP2.86
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide 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

CID 144672697
CID 144672697
N-(4-nitrophenyl)-2,3-dihydroindole-1-carboxamide
CID 2897905
N-(3,4-dimethylphenyl)-2,3-dihydroindole-1-carboxamide
CID 6470011
N-(3,4-difluorophenyl)-2,3-dihydroindole-1-carboxamide
CID 108991230
N-(4-hydroxyphenyl)-3,4,5,6-tetrahydro-2H-1-benzazocine-1-carboxamide
CID 69223923
N-[4-(4-methylcyclohexyl)phenyl]-2,3-dihydroindole-1-carboxamide
CID 143736687
N-(4-aminophenyl)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide
CID 43468929
N-(4-aminophenyl)-7-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 69221292
N-[4-(1-oxo-2H-isoquinolin-4-yl)phenyl]-2,3-dihydroindole-1-carboxamide
CID 90283420
N-(2-sulfanylphenyl)-2,3-dihydroindole-1-carboxamide
CID 108886503
N-(2-fluorophenyl)-2,3-dihydroindole-1-carboxamide
CID 6468631
N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 46338653

Frequently Asked Questions

What is the IUPAC name of N-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide (CID 43469027) is N-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide is Nc1ccc(NC(=O)N2CCc3ccccc32)cc1.
What is the InChIKey of N-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide?
The InChIKey is GPZUMFQTNHKXMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c16-12-5-7-13(8-6-12)17-15(19)18-10-9-11-3-1-2-4-14(11)18/h1-8H,9-10,16H2,(H,17,19).
What are the key properties of N-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide?
N-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide has a molecular weight of 253.31 g/mol, XLogP of 2.86, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminophenyl)-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 43469027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).