9-methylpyrido[2,1-b]quinazolin-11-one

C13H10N2O — CID 11321767

IUPAC9-methylpyrido[2,1-b]quinazolin-11-one
SMILESCc1cccc2nc3ccccc3c(=O)n12
InChIInChI=1S/C13H10N2O/c1-9-5-4-8-12-14-11-7-3-2-6-10(11)13(16)15(9)12/h2-8H,1H3
InChIKeyRJXKLHPRNPMCNI-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.16
Rot. Bonds

About 9-methylpyrido[2,1-b]quinazolin-11-one

9-methylpyrido[2,1-b]quinazolin-11-one (PubChem CID 11321767) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 9-methylpyrido[2,1-b]quinazolin-11-one.

Molecular Properties

Compound Name9-methylpyrido[2,1-b]quinazolin-11-one
PubChem CID11321767
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name9-methylpyrido[2,1-b]quinazolin-11-one
SMILESCc1cccc2nc3ccccc3c(=O)n12
InChIInChI=1S/C13H10N2O/c1-9-5-4-8-12-14-11-7-3-2-6-10(11)13(16)15(9)12/h2-8H,1H3
InChIKeyRJXKLHPRNPMCNI-UHFFFAOYSA-N
XLogP2.16
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-methylquinolino[2,1-b]quinazolin-12-one
CID 14666352
13-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxylic acid
CID 84818466
2-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-phenylquinazolin-4-one
CID 46805740
2-benzyl-6-methylpyrido[1,2-a]pyrimidin-4-one
CID 11470702
6-methyl-4-oxopyrido[1,2-a]pyrimidine-2-carboxylic acid
CID 115023262
1-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-2-phenylethane-1,2-dione
CID 134956703
N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbenzamide
CID 18566181
2-[[4-(ethylamino)quinazolin-2-yl]sulfanylmethyl]-6-methylpyrido[1,2-a]pyrimidin-4-one
CID 46675993
3-(2-chloro-3-methylphenyl)-2-methylquinazolin-4-one
CID 3031678
2-methyl-3-[(Z)-[(2Z)-2-(2-methyl-4-oxoquinazolin-3-yl)imino-1,2-diphenylethylidene]amino]quinazolin-4-one
CID 6009700
pyrimido[6,1-b]quinazolin-10-one
CID 142486483
2-methyl-3-pyrrol-1-ylquinazolin-4-one
CID 15619789

Frequently Asked Questions

What is the IUPAC name of 9-methylpyrido[2,1-b]quinazolin-11-one?
The IUPAC name of 9-methylpyrido[2,1-b]quinazolin-11-one (CID 11321767) is 9-methylpyrido[2,1-b]quinazolin-11-one.
What is the SMILES notation for 9-methylpyrido[2,1-b]quinazolin-11-one?
The canonical SMILES for 9-methylpyrido[2,1-b]quinazolin-11-one is Cc1cccc2nc3ccccc3c(=O)n12.
What is the InChIKey of 9-methylpyrido[2,1-b]quinazolin-11-one?
The InChIKey is RJXKLHPRNPMCNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c1-9-5-4-8-12-14-11-7-3-2-6-10(11)13(16)15(9)12/h2-8H,1H3.
What are the key properties of 9-methylpyrido[2,1-b]quinazolin-11-one?
9-methylpyrido[2,1-b]quinazolin-11-one has a molecular weight of 210.24 g/mol, XLogP of 2.16, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methylpyrido[2,1-b]quinazolin-11-one is sourced from PubChem (CID 11321767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).