1H-pyrido[3,2-g]quinazoline-2,4-dione

C11H7N3O2 — CID 142642120

IUPAC1H-pyrido[3,2-g]quinazoline-2,4-dione
SMILESO=c1[nH]c(=O)c2cc3cccnc3cc2[nH]1
InChIInChI=1S/C11H7N3O2/c15-10-7-4-6-2-1-3-12-8(6)5-9(7)13-11(16)14-10/h1-5H,(H2,13,14,15,16)
InChIKeyGPFXPZQVLIXBDM-UHFFFAOYSA-N
MW213.20 g/mol
LogP0.76
Rot. Bonds

About 1H-pyrido[3,2-g]quinazoline-2,4-dione

1H-pyrido[3,2-g]quinazoline-2,4-dione (PubChem CID 142642120) has the molecular formula C11H7N3O2 and a molecular weight of 213.20 g/mol. Its IUPAC name is 1H-pyrido[3,2-g]quinazoline-2,4-dione.

Molecular Properties

Compound Name1H-pyrido[3,2-g]quinazoline-2,4-dione
PubChem CID142642120
Molecular FormulaC11H7N3O2
Molecular Weight213.20 g/mol
Exact Mass213.05
IUPAC Name1H-pyrido[3,2-g]quinazoline-2,4-dione
SMILESO=c1[nH]c(=O)c2cc3cccnc3cc2[nH]1
InChIInChI=1S/C11H7N3O2/c15-10-7-4-6-2-1-3-12-8(6)5-9(7)13-11(16)14-10/h1-5H,(H2,13,14,15,16)
InChIKeyGPFXPZQVLIXBDM-UHFFFAOYSA-N
XLogP0.76
TPSA78.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.20
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1H-pyrrolo[3,2-g]quinoline;dihydrobromide
CID 67935451
4-quinolin-7-yl-2H-phthalazin-1-one
CID 106519755
acridine;7,9-dihydro-3H-purine-2,6,8-trione
CID 174745524
2-oxo-1H-quinoline-3-carboxylic acid;quinoline
CID 70597334
3-phenyl-1H-1,5-naphthyridin-2-one
CID 12992200
7-phenyl-1H-quinazoline-2,4-dione
CID 118641028
6-(methylamino)-1H-quinazoline-2,4-dione
CID 89311421
7-nitro-1H-quinazoline-2,4-dione
CID 3398113
1,4-dihydropyrido[3,2-f]quinoxaline-2,3-dione
CID 10375912
5H-pyrido[3,2-c][1,5]naphthyridin-6-one
CID 11194941
2-methyl-4-quinolin-7-yl-1H-pyrimidin-6-one
CID 136769639
3-quinolin-6-yl-1H-pyridazin-6-one
CID 106519623

Frequently Asked Questions

What is the IUPAC name of 1H-pyrido[3,2-g]quinazoline-2,4-dione?
The IUPAC name of 1H-pyrido[3,2-g]quinazoline-2,4-dione (CID 142642120) is 1H-pyrido[3,2-g]quinazoline-2,4-dione.
What is the SMILES notation for 1H-pyrido[3,2-g]quinazoline-2,4-dione?
The canonical SMILES for 1H-pyrido[3,2-g]quinazoline-2,4-dione is O=c1[nH]c(=O)c2cc3cccnc3cc2[nH]1.
What is the InChIKey of 1H-pyrido[3,2-g]quinazoline-2,4-dione?
The InChIKey is GPFXPZQVLIXBDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3O2/c15-10-7-4-6-2-1-3-12-8(6)5-9(7)13-11(16)14-10/h1-5H,(H2,13,14,15,16).
What are the key properties of 1H-pyrido[3,2-g]quinazoline-2,4-dione?
1H-pyrido[3,2-g]quinazoline-2,4-dione has a molecular weight of 213.20 g/mol, XLogP of 0.76, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrido[3,2-g]quinazoline-2,4-dione is sourced from PubChem (CID 142642120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).