2-(2-methylphenyl)-N-phenyl-9H-carbazol-1-amine

C25H20N2 — CID 146574333

IUPAC2-(2-methylphenyl)-N-phenyl-9H-carbazol-1-amine
SMILESCc1ccccc1-c1ccc2c([nH]c3ccccc32)c1Nc1ccccc1
InChIInChI=1S/C25H20N2/c1-17-9-5-6-12-19(17)21-15-16-22-20-13-7-8-14-23(20)27-25(22)24(21)26-18-10-3-2-4-11-18/h2-16,26-27H,1H3
InChIKeyMPOXJSXLUWSJHZ-UHFFFAOYSA-N
MW348.45 g/mol
LogP7.04
Rot. Bonds3

About 2-(2-methylphenyl)-N-phenyl-9H-carbazol-1-amine

2-(2-methylphenyl)-N-phenyl-9H-carbazol-1-amine (PubChem CID 146574333) has the molecular formula C25H20N2 and a molecular weight of 348.45 g/mol. Its IUPAC name is 2-(2-methylphenyl)-N-phenyl-9H-carbazol-1-amine.

Molecular Properties

Compound Name2-(2-methylphenyl)-N-phenyl-9H-carbazol-1-amine
PubChem CID146574333
Molecular FormulaC25H20N2
Molecular Weight348.45 g/mol
Exact Mass348.16
IUPAC Name2-(2-methylphenyl)-N-phenyl-9H-carbazol-1-amine
SMILESCc1ccccc1-c1ccc2c([nH]c3ccccc32)c1Nc1ccccc1
InChIInChI=1S/C25H20N2/c1-17-9-5-6-12-19(17)21-15-16-22-20-13-7-8-14-23(20)27-25(22)24(21)26-18-10-3-2-4-11-18/h2-16,26-27H,1H3
InChIKeyMPOXJSXLUWSJHZ-UHFFFAOYSA-N
XLogP7.04
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.45
LogP ≤ 57.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 2-(2-methylphenyl)-N-phenyl-9H-carbazol-1-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 2-(2-methylphenyl)-N-phenyl-9H-carbazol-1-amine?
The IUPAC name of 2-(2-methylphenyl)-N-phenyl-9H-carbazol-1-amine (CID 146574333) is 2-(2-methylphenyl)-N-phenyl-9H-carbazol-1-amine.
What is the SMILES notation for 2-(2-methylphenyl)-N-phenyl-9H-carbazol-1-amine?
The canonical SMILES for 2-(2-methylphenyl)-N-phenyl-9H-carbazol-1-amine is Cc1ccccc1-c1ccc2c([nH]c3ccccc32)c1Nc1ccccc1.
What is the InChIKey of 2-(2-methylphenyl)-N-phenyl-9H-carbazol-1-amine?
The InChIKey is MPOXJSXLUWSJHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N2/c1-17-9-5-6-12-19(17)21-15-16-22-20-13-7-8-14-23(20)27-25(22)24(21)26-18-10-3-2-4-11-18/h2-16,26-27H,1H3.
What are the key properties of 2-(2-methylphenyl)-N-phenyl-9H-carbazol-1-amine?
2-(2-methylphenyl)-N-phenyl-9H-carbazol-1-amine has a molecular weight of 348.45 g/mol, XLogP of 7.04, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-N-phenyl-9H-carbazol-1-amine is sourced from PubChem (CID 146574333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).