6-hydroxy-3-(2-methoxyphenyl)-1H-quinazoline-2,4-dione

C15H12N2O4 — CID 117261398

IUPAC6-hydroxy-3-(2-methoxyphenyl)-1H-quinazoline-2,4-dione
SMILESCOc1ccccc1-n1c(=O)[nH]c2ccc(O)cc2c1=O
InChIInChI=1S/C15H12N2O4/c1-21-13-5-3-2-4-12(13)17-14(19)10-8-9(18)6-7-11(10)16-15(17)20/h2-8,18H,1H3,(H,16,20)
InChIKeyUUKUGBPEJYKYNH-UHFFFAOYSA-N
MW284.27 g/mol
LogP1.39
Rot. Bonds2

About 6-hydroxy-3-(2-methoxyphenyl)-1H-quinazoline-2,4-dione

6-hydroxy-3-(2-methoxyphenyl)-1H-quinazoline-2,4-dione (PubChem CID 117261398) has the molecular formula C15H12N2O4 and a molecular weight of 284.27 g/mol. Its IUPAC name is 6-hydroxy-3-(2-methoxyphenyl)-1H-quinazoline-2,4-dione.

Molecular Properties

Compound Name6-hydroxy-3-(2-methoxyphenyl)-1H-quinazoline-2,4-dione
PubChem CID117261398
Molecular FormulaC15H12N2O4
Molecular Weight284.27 g/mol
Exact Mass284.08
IUPAC Name6-hydroxy-3-(2-methoxyphenyl)-1H-quinazoline-2,4-dione
SMILESCOc1ccccc1-n1c(=O)[nH]c2ccc(O)cc2c1=O
InChIInChI=1S/C15H12N2O4/c1-21-13-5-3-2-4-12(13)17-14(19)10-8-9(18)6-7-11(10)16-15(17)20/h2-8,18H,1H3,(H,16,20)
InChIKeyUUKUGBPEJYKYNH-UHFFFAOYSA-N
XLogP1.39
TPSA84.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.27
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-methoxy-3-(2-methoxyphenyl)-2-sulfanylidene-1H-quinazolin-4-one
CID 87203073
4-fluoro-3-(2-methoxyphenyl)-1H-benzimidazol-2-one
CID 117209214
4-(2-methoxyphenyl)-1,2,4-triazolidine-3,5-dione
CID 17233930
1-(2-methoxyphenyl)-N,N-dimethyl-2-oxo-3H-benzimidazole-5-sulfonamide
CID 19771137
7-methoxy-3-(2-methoxyphenyl)-1H-benzimidazol-2-one
CID 19771132
3-(5-amino-2-methoxyphenyl)-1H-benzimidazol-2-one
CID 82513986
8-methoxy-3-(2-methylphenyl)-1H-quinazoline-2,4-dione
CID 117261966
7-bromo-3-(2-methoxyphenyl)-2-sulfanylidene-1H-quinazolin-4-one
CID 177325664
3-(5-chlorofuran-2-yl)-6-hydroxy-1H-quinazoline-2,4-dione
CID 117261298
3-(2-chlorophenyl)-8-methoxy-1H-quinazoline-2,4-dione
CID 117261970
3-(2,2-dimethylpropyl)-6-hydroxy-1H-quinazoline-2,4-dione
CID 117261338
3-(2-methoxynaphthalen-1-yl)-1H-quinazoline-2,4-dione
CID 11738646

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-3-(2-methoxyphenyl)-1H-quinazoline-2,4-dione?
The IUPAC name of 6-hydroxy-3-(2-methoxyphenyl)-1H-quinazoline-2,4-dione (CID 117261398) is 6-hydroxy-3-(2-methoxyphenyl)-1H-quinazoline-2,4-dione.
What is the SMILES notation for 6-hydroxy-3-(2-methoxyphenyl)-1H-quinazoline-2,4-dione?
The canonical SMILES for 6-hydroxy-3-(2-methoxyphenyl)-1H-quinazoline-2,4-dione is COc1ccccc1-n1c(=O)[nH]c2ccc(O)cc2c1=O.
What is the InChIKey of 6-hydroxy-3-(2-methoxyphenyl)-1H-quinazoline-2,4-dione?
The InChIKey is UUKUGBPEJYKYNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O4/c1-21-13-5-3-2-4-12(13)17-14(19)10-8-9(18)6-7-11(10)16-15(17)20/h2-8,18H,1H3,(H,16,20).
What are the key properties of 6-hydroxy-3-(2-methoxyphenyl)-1H-quinazoline-2,4-dione?
6-hydroxy-3-(2-methoxyphenyl)-1H-quinazoline-2,4-dione has a molecular weight of 284.27 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-3-(2-methoxyphenyl)-1H-quinazoline-2,4-dione is sourced from PubChem (CID 117261398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).