2-methylchromeno[3,2-c]quinolin-7-one

C17H11NO2 — CID 139223040

IUPAC2-methylchromeno[3,2-c]quinolin-7-one
SMILESCc1ccc2ncc3c(=O)c4ccccc4oc3c2c1
InChIInChI=1S/C17H11NO2/c1-10-6-7-14-12(8-10)17-13(9-18-14)16(19)11-4-2-3-5-15(11)20-17/h2-9H,1H3
InChIKeySQMMBBGMHMXRMT-UHFFFAOYSA-N
MW261.28 g/mol
LogP3.80
Rot. Bonds

About 2-methylchromeno[3,2-c]quinolin-7-one

2-methylchromeno[3,2-c]quinolin-7-one (PubChem CID 139223040) has the molecular formula C17H11NO2 and a molecular weight of 261.28 g/mol. Its IUPAC name is 2-methylchromeno[3,2-c]quinolin-7-one.

Molecular Properties

Compound Name2-methylchromeno[3,2-c]quinolin-7-one
PubChem CID139223040
Molecular FormulaC17H11NO2
Molecular Weight261.28 g/mol
Exact Mass261.08
IUPAC Name2-methylchromeno[3,2-c]quinolin-7-one
SMILESCc1ccc2ncc3c(=O)c4ccccc4oc3c2c1
InChIInChI=1S/C17H11NO2/c1-10-6-7-14-12(8-10)17-13(9-18-14)16(19)11-4-2-3-5-15(11)20-17/h2-9H,1H3
InChIKeySQMMBBGMHMXRMT-UHFFFAOYSA-N
XLogP3.80
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2-methylchromeno[3,2-c]quinolin-7-one 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-methylchromeno[3,2-c]quinolin-7-one?
The IUPAC name of 2-methylchromeno[3,2-c]quinolin-7-one (CID 139223040) is 2-methylchromeno[3,2-c]quinolin-7-one.
What is the SMILES notation for 2-methylchromeno[3,2-c]quinolin-7-one?
The canonical SMILES for 2-methylchromeno[3,2-c]quinolin-7-one is Cc1ccc2ncc3c(=O)c4ccccc4oc3c2c1.
What is the InChIKey of 2-methylchromeno[3,2-c]quinolin-7-one?
The InChIKey is SQMMBBGMHMXRMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11NO2/c1-10-6-7-14-12(8-10)17-13(9-18-14)16(19)11-4-2-3-5-15(11)20-17/h2-9H,1H3.
What are the key properties of 2-methylchromeno[3,2-c]quinolin-7-one?
2-methylchromeno[3,2-c]quinolin-7-one has a molecular weight of 261.28 g/mol, XLogP of 3.80, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylchromeno[3,2-c]quinolin-7-one is sourced from PubChem (CID 139223040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).