8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one

C14H12N2O2 — CID 151157986

IUPAC8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one
SMILESCOc1ccc2nc3ccc(C)cc3c(=O)n2c1
InChIInChI=1S/C14H12N2O2/c1-9-3-5-12-11(7-9)14(17)16-8-10(18-2)4-6-13(16)15-12/h3-8H,1-2H3
InChIKeyMZQNCVARMPLBAX-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.16
Rot. Bonds1

About 8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one

8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one (PubChem CID 151157986) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one.

Molecular Properties

Compound Name8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one
PubChem CID151157986
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one
SMILESCOc1ccc2nc3ccc(C)cc3c(=O)n2c1
InChIInChI=1S/C14H12N2O2/c1-9-3-5-12-11(7-9)14(17)16-8-10(18-2)4-6-13(16)15-12/h3-8H,1-2H3
InChIKeyMZQNCVARMPLBAX-UHFFFAOYSA-N
XLogP2.16
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one 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

sodium;hydride;2-methoxy-11-oxopyrido[2,1-b]quinazoline-8-carboxylic acid
CID 173433782
2-bromo-8-methylpyrido[2,1-b]quinazolin-11-one
CID 12562121
2-(3-methoxy-11-oxopyrido[2,1-b]quinazolin-8-yl)acetic acid
CID 20525674
6-methoxy-2,8,12,13-tetrazatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,4,6,11(15),13,16-heptaen-9-one
CID 155936500
2-methoxy-11-oxopyrido[2,1-b]quinazoline-7-carboxylic acid
CID 13052288
8-(hydroxymethyl)-2-propan-2-yloxypyrido[2,1-b]quinazolin-11-one
CID 20525676
11-oxo-2-propan-2-yloxypyrido[2,1-b]quinazoline-8-carbonitrile
CID 13052297
3-(2-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-6-methylquinazolin-4-one
CID 123438581
9-ethynyl-2-methoxy-7-methylacridine
CID 178070913
8-(2-hydroxy-5-methylbenzoyl)pyrido[2,1-b]quinazolin-11-one
CID 17395203
1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 59176917
11-oxo-2-propan-2-ylpyrido[2,1-b]quinazoline-8-carboxylic acid
CID 12562128

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one?
The IUPAC name of 8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one (CID 151157986) is 8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one.
What is the SMILES notation for 8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one?
The canonical SMILES for 8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one is COc1ccc2nc3ccc(C)cc3c(=O)n2c1.
What is the InChIKey of 8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one?
The InChIKey is MZQNCVARMPLBAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-9-3-5-12-11(7-9)14(17)16-8-10(18-2)4-6-13(16)15-12/h3-8H,1-2H3.
What are the key properties of 8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one?
8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one has a molecular weight of 240.26 g/mol, XLogP of 2.16, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one is sourced from PubChem (CID 151157986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).