(1R)-1-(4-methoxyphenyl)-1,2-dihydroimidazo[5,1-b]quinazoline-3,9-dione

C17H13N3O3 — CID 71497850

IUPAC(1R)-1-(4-methoxyphenyl)-1,2-dihydroimidazo[5,1-b]quinazoline-3,9-dione
SMILESCOc1ccc([C@@H]2NC(=O)c3nc4ccccc4c(=O)n32)cc1
InChIInChI=1S/C17H13N3O3/c1-23-11-8-6-10(7-9-11)14-19-16(21)15-18-13-5-3-2-4-12(13)17(22)20(14)15/h2-9,14H,1H3,(H,19,21)/t14-/m1/s1
InChIKeyYQUDDOMOUJCTMV-CQSZACIVSA-N
MW307.31 g/mol
LogP1.70
Rot. Bonds2

About (1R)-1-(4-methoxyphenyl)-1,2-dihydroimidazo[5,1-b]quinazoline-3,9-dione

(1R)-1-(4-methoxyphenyl)-1,2-dihydroimidazo[5,1-b]quinazoline-3,9-dione (PubChem CID 71497850) has the molecular formula C17H13N3O3 and a molecular weight of 307.31 g/mol. Its IUPAC name is (1R)-1-(4-methoxyphenyl)-1,2-dihydroimidazo[5,1-b]quinazoline-3,9-dione.

Molecular Properties

Compound Name(1R)-1-(4-methoxyphenyl)-1,2-dihydroimidazo[5,1-b]quinazoline-3,9-dione
PubChem CID71497850
Molecular FormulaC17H13N3O3
Molecular Weight307.31 g/mol
Exact Mass307.10
IUPAC Name(1R)-1-(4-methoxyphenyl)-1,2-dihydroimidazo[5,1-b]quinazoline-3,9-dione
SMILESCOc1ccc([C@@H]2NC(=O)c3nc4ccccc4c(=O)n32)cc1
InChIInChI=1S/C17H13N3O3/c1-23-11-8-6-10(7-9-11)14-19-16(21)15-18-13-5-3-2-4-12(13)17(22)20(14)15/h2-9,14H,1H3,(H,19,21)/t14-/m1/s1
InChIKeyYQUDDOMOUJCTMV-CQSZACIVSA-N
XLogP1.70
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.31
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(1R)-1-(3,4-dimethoxyphenyl)-1,2-dihydroimidazo[5,1-b]quinazoline-3,9-dione
CID 71497852
(1S,2S)-1-(4-methoxyphenyl)-2-methyl-1,2-dihydroazeto[2,1-b]quinazolin-8-one
CID 100923623
2-chloro-6-(4-methylphenyl)-5,6-dihydroquinazolino[4,3-b]quinazolin-8-one
CID 137185607
3-(4-methoxyphenyl)-2-phenylquinazolin-4-one
CID 708934
2-(4-methoxyphenyl)-3-pyridin-4-ylquinazolin-4-one
CID 829457
3-cyclopentyl-2-[(4-methoxyphenyl)methylsulfanyl]quinazolin-4-one
CID 16578648
2-amino-3-(4-methoxyphenyl)quinazolin-4-one
CID 71652488
6-ethyl-5,6-dihydroquinazolino[4,3-b]quinazolin-8-one
CID 135453196
2-[2-(5-methoxy-1H-indol-3-yl)ethenyl]-3-(2-methylphenyl)quinazolin-4-one
CID 3767381
(3R)-3-[(4-methoxyphenyl)sulfanylmethyl]-2,3-dihydro-1H-imidazo[2,1-b]quinazolin-5-one
CID 136911540
3-[3-(4-methoxyphenyl)prop-2-enylideneamino]-2-phenylquinazolin-4-one
CID 4611421
[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl] ethanesulfonate
CID 18737613

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-methoxyphenyl)-1,2-dihydroimidazo[5,1-b]quinazoline-3,9-dione?
The IUPAC name of (1R)-1-(4-methoxyphenyl)-1,2-dihydroimidazo[5,1-b]quinazoline-3,9-dione (CID 71497850) is (1R)-1-(4-methoxyphenyl)-1,2-dihydroimidazo[5,1-b]quinazoline-3,9-dione.
What is the SMILES notation for (1R)-1-(4-methoxyphenyl)-1,2-dihydroimidazo[5,1-b]quinazoline-3,9-dione?
The canonical SMILES for (1R)-1-(4-methoxyphenyl)-1,2-dihydroimidazo[5,1-b]quinazoline-3,9-dione is COc1ccc([C@@H]2NC(=O)c3nc4ccccc4c(=O)n32)cc1.
What is the InChIKey of (1R)-1-(4-methoxyphenyl)-1,2-dihydroimidazo[5,1-b]quinazoline-3,9-dione?
The InChIKey is YQUDDOMOUJCTMV-CQSZACIVSA-N. The full InChI is InChI=1S/C17H13N3O3/c1-23-11-8-6-10(7-9-11)14-19-16(21)15-18-13-5-3-2-4-12(13)17(22)20(14)15/h2-9,14H,1H3,(H,19,21)/t14-/m1/s1.
What are the key properties of (1R)-1-(4-methoxyphenyl)-1,2-dihydroimidazo[5,1-b]quinazoline-3,9-dione?
(1R)-1-(4-methoxyphenyl)-1,2-dihydroimidazo[5,1-b]quinazoline-3,9-dione has a molecular weight of 307.31 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-methoxyphenyl)-1,2-dihydroimidazo[5,1-b]quinazoline-3,9-dione is sourced from PubChem (CID 71497850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).