(1-methylcarbazol-9-yl)-phenylmethanone

C20H15NO — CID 71277217

IUPAC(1-methylcarbazol-9-yl)-phenylmethanone
SMILESCc1cccc2c3ccccc3n(C(=O)c3ccccc3)c12
InChIInChI=1S/C20H15NO/c1-14-8-7-12-17-16-11-5-6-13-18(16)21(19(14)17)20(22)15-9-3-2-4-10-15/h2-13H,1H3
InChIKeyGNQHZCSTCVCXFC-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.79
Rot. Bonds1

About (1-methylcarbazol-9-yl)-phenylmethanone

(1-methylcarbazol-9-yl)-phenylmethanone (PubChem CID 71277217) has the molecular formula C20H15NO and a molecular weight of 285.35 g/mol. Its IUPAC name is (1-methylcarbazol-9-yl)-phenylmethanone.

Molecular Properties

Compound Name(1-methylcarbazol-9-yl)-phenylmethanone
PubChem CID71277217
Molecular FormulaC20H15NO
Molecular Weight285.35 g/mol
Exact Mass285.12
IUPAC Name(1-methylcarbazol-9-yl)-phenylmethanone
SMILESCc1cccc2c3ccccc3n(C(=O)c3ccccc3)c12
InChIInChI=1S/C20H15NO/c1-14-8-7-12-17-16-11-5-6-13-18(16)21(19(14)17)20(22)15-9-3-2-4-10-15/h2-13H,1H3
InChIKeyGNQHZCSTCVCXFC-UHFFFAOYSA-N
XLogP4.79
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (1-methylcarbazol-9-yl)-phenylmethanone 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-methylcarbazol-9-yl)-phenylmethanone?
The IUPAC name of (1-methylcarbazol-9-yl)-phenylmethanone (CID 71277217) is (1-methylcarbazol-9-yl)-phenylmethanone.
What is the SMILES notation for (1-methylcarbazol-9-yl)-phenylmethanone?
The canonical SMILES for (1-methylcarbazol-9-yl)-phenylmethanone is Cc1cccc2c3ccccc3n(C(=O)c3ccccc3)c12.
What is the InChIKey of (1-methylcarbazol-9-yl)-phenylmethanone?
The InChIKey is GNQHZCSTCVCXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO/c1-14-8-7-12-17-16-11-5-6-13-18(16)21(19(14)17)20(22)15-9-3-2-4-10-15/h2-13H,1H3.
What are the key properties of (1-methylcarbazol-9-yl)-phenylmethanone?
(1-methylcarbazol-9-yl)-phenylmethanone has a molecular weight of 285.35 g/mol, XLogP of 4.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcarbazol-9-yl)-phenylmethanone is sourced from PubChem (CID 71277217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).