1-methyl-2-phenyl-3H-indol-2-amine

C15H16N2 — CID 57294965

IUPAC1-methyl-2-phenyl-3H-indol-2-amine
SMILESCN1c2ccccc2CC1(N)c1ccccc1
InChIInChI=1S/C15H16N2/c1-17-14-10-6-5-7-12(14)11-15(17,16)13-8-3-2-4-9-13/h2-10H,11,16H2,1H3
InChIKeyNAKLQABEOVARKH-UHFFFAOYSA-N
MW224.31 g/mol
LogP2.49
Rot. Bonds1

About 1-methyl-2-phenyl-3H-indol-2-amine

1-methyl-2-phenyl-3H-indol-2-amine (PubChem CID 57294965) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 1-methyl-2-phenyl-3H-indol-2-amine.

Molecular Properties

Compound Name1-methyl-2-phenyl-3H-indol-2-amine
PubChem CID57294965
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name1-methyl-2-phenyl-3H-indol-2-amine
SMILESCN1c2ccccc2CC1(N)c1ccccc1
InChIInChI=1S/C15H16N2/c1-17-14-10-6-5-7-12(14)11-15(17,16)13-8-3-2-4-9-13/h2-10H,11,16H2,1H3
InChIKeyNAKLQABEOVARKH-UHFFFAOYSA-N
XLogP2.49
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-methyl-2-phenyl-3H-indol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-phenyl-3H-indol-2-amine?
The IUPAC name of 1-methyl-2-phenyl-3H-indol-2-amine (CID 57294965) is 1-methyl-2-phenyl-3H-indol-2-amine.
What is the SMILES notation for 1-methyl-2-phenyl-3H-indol-2-amine?
The canonical SMILES for 1-methyl-2-phenyl-3H-indol-2-amine is CN1c2ccccc2CC1(N)c1ccccc1.
What is the InChIKey of 1-methyl-2-phenyl-3H-indol-2-amine?
The InChIKey is NAKLQABEOVARKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c1-17-14-10-6-5-7-12(14)11-15(17,16)13-8-3-2-4-9-13/h2-10H,11,16H2,1H3.
What are the key properties of 1-methyl-2-phenyl-3H-indol-2-amine?
1-methyl-2-phenyl-3H-indol-2-amine has a molecular weight of 224.31 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-phenyl-3H-indol-2-amine is sourced from PubChem (CID 57294965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).