8,9-dihydro-7H-pyrido[2,1-b]quinazoline-6,11-dione

C12H10N2O2 — CID 11275922

IUPAC8,9-dihydro-7H-pyrido[2,1-b]quinazoline-6,11-dione
SMILESO=C1CCCn2c1nc1ccccc1c2=O
InChIInChI=1S/C12H10N2O2/c15-10-6-3-7-14-11(10)13-9-5-2-1-4-8(9)12(14)16/h1-2,4-5H,3,6-7H2
InChIKeyACYHACBMMAQQQJ-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.37
Rot. Bonds

About 8,9-dihydro-7H-pyrido[2,1-b]quinazoline-6,11-dione

8,9-dihydro-7H-pyrido[2,1-b]quinazoline-6,11-dione (PubChem CID 11275922) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 8,9-dihydro-7H-pyrido[2,1-b]quinazoline-6,11-dione.

Molecular Properties

Compound Name8,9-dihydro-7H-pyrido[2,1-b]quinazoline-6,11-dione
PubChem CID11275922
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name8,9-dihydro-7H-pyrido[2,1-b]quinazoline-6,11-dione
SMILESO=C1CCCn2c1nc1ccccc1c2=O
InChIInChI=1S/C12H10N2O2/c15-10-6-3-7-14-11(10)13-9-5-2-1-4-8(9)12(14)16/h1-2,4-5H,3,6-7H2
InChIKeyACYHACBMMAQQQJ-UHFFFAOYSA-N
XLogP1.37
TPSA51.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 8,9-dihydro-7H-pyrido[2,1-b]quinazoline-6,11-dione 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

3-(hydroxymethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
CID 604015
(6Z)-6-[(4-hydroxyphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
CID 135747058
(6E)-6-[(4-phenylphenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
CID 13381237
3,4-dihydro-2H-[1,3]oxazino[2,3-b]quinazolin-6-one
CID 13381483
11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione
CID 21463125
3-amino-4-benzyl-4,5,10,18-tetrazatetracyclo[8.8.0.02,6.012,17]octadeca-1(18),2,5,12,14,16-hexaen-11-one
CID 3405757
3-amino-4-(4-methylphenyl)-4,5,10,18-tetrazatetracyclo[8.8.0.02,6.012,17]octadeca-1(18),2,5,12,14,16-hexaen-11-one
CID 3408773
2-bromo-5,6-dihydroisoquinolino[1,2-b]quinazolin-8-one
CID 51360864
1-(benzylamino)-3,4-dihydropyrazino[2,1-b]quinazolin-6-one
CID 101433684
6-hydroxy-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4(9),5,7,15,17,19-octaen-14-one
CID 136734737
(3R)-3-hydroxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
CID 776133
(3E)-3-[(4-nitrophenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
CID 6139214

Frequently Asked Questions

What is the IUPAC name of 8,9-dihydro-7H-pyrido[2,1-b]quinazoline-6,11-dione?
The IUPAC name of 8,9-dihydro-7H-pyrido[2,1-b]quinazoline-6,11-dione (CID 11275922) is 8,9-dihydro-7H-pyrido[2,1-b]quinazoline-6,11-dione.
What is the SMILES notation for 8,9-dihydro-7H-pyrido[2,1-b]quinazoline-6,11-dione?
The canonical SMILES for 8,9-dihydro-7H-pyrido[2,1-b]quinazoline-6,11-dione is O=C1CCCn2c1nc1ccccc1c2=O.
What is the InChIKey of 8,9-dihydro-7H-pyrido[2,1-b]quinazoline-6,11-dione?
The InChIKey is ACYHACBMMAQQQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-10-6-3-7-14-11(10)13-9-5-2-1-4-8(9)12(14)16/h1-2,4-5H,3,6-7H2.
What are the key properties of 8,9-dihydro-7H-pyrido[2,1-b]quinazoline-6,11-dione?
8,9-dihydro-7H-pyrido[2,1-b]quinazoline-6,11-dione has a molecular weight of 214.22 g/mol, XLogP of 1.37, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dihydro-7H-pyrido[2,1-b]quinazoline-6,11-dione is sourced from PubChem (CID 11275922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).