6-methoxy-1-phenylquinazoline-2,4-dione

C15H12N2O3 — CID 177394173

IUPAC6-methoxy-1-phenylquinazoline-2,4-dione
SMILESCOc1ccc2c(c1)c(=O)[nH]c(=O)n2-c1ccccc1
InChIInChI=1S/C15H12N2O3/c1-20-11-7-8-13-12(9-11)14(18)16-15(19)17(13)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,18,19)
InChIKeyFXDRPVGSJFUYCE-UHFFFAOYSA-N
MW268.27 g/mol
LogP1.69
Rot. Bonds2

About 6-methoxy-1-phenylquinazoline-2,4-dione

6-methoxy-1-phenylquinazoline-2,4-dione (PubChem CID 177394173) has the molecular formula C15H12N2O3 and a molecular weight of 268.27 g/mol. Its IUPAC name is 6-methoxy-1-phenylquinazoline-2,4-dione.

Molecular Properties

Compound Name6-methoxy-1-phenylquinazoline-2,4-dione
PubChem CID177394173
Molecular FormulaC15H12N2O3
Molecular Weight268.27 g/mol
Exact Mass268.08
IUPAC Name6-methoxy-1-phenylquinazoline-2,4-dione
SMILESCOc1ccc2c(c1)c(=O)[nH]c(=O)n2-c1ccccc1
InChIInChI=1S/C15H12N2O3/c1-20-11-7-8-13-12(9-11)14(18)16-15(19)17(13)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,18,19)
InChIKeyFXDRPVGSJFUYCE-UHFFFAOYSA-N
XLogP1.69
TPSA64.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(9-phenylcarbazol-3-yl)quinazoline-2,4-dione
CID 122491694
2,9-dimethoxy-5-phenyl-12H-quinolino[2,3-b]acridine-7,14-dione
CID 139796238
2,4,9-trimethoxy-12-phenyl-5H-quinolino[2,3-b]acridine-7,14-dione
CID 139791356
4-(4-methoxyphenyl)-1-phenylquinolin-2-one
CID 166443023
9-[4-[2-[4-(benzenesulfonyl)phenyl]phenyl]phenyl]-3,6-dimethoxycarbazole
CID 122683133
3-(3-methoxyphenyl)-6-(trifluoromethyl)-1H-benzimidazol-2-one
CID 117207571
1-(5-methoxy-2-methyl-1-phenylindol-3-yl)-N,N-dimethylmethanamine
CID 26206
6-methoxy-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 140955524
3-methoxy-1,9-diphenylcarbazole
CID 121437675
7-methoxy-3-(4-methoxyphenyl)-1H-quinazoline-2,4-dione
CID 117261702
3,6-dimethoxy-9-[4-[4-(3-methoxycarbazol-9-yl)phenyl]sulfanylphenyl]carbazole
CID 144918544
9-[4-[(E)-2-[4-[4-(benzenesulfonyl)phenyl]phenyl]ethenyl]phenyl]-3,6-dimethoxycarbazole
CID 130339144

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-phenylquinazoline-2,4-dione?
The IUPAC name of 6-methoxy-1-phenylquinazoline-2,4-dione (CID 177394173) is 6-methoxy-1-phenylquinazoline-2,4-dione.
What is the SMILES notation for 6-methoxy-1-phenylquinazoline-2,4-dione?
The canonical SMILES for 6-methoxy-1-phenylquinazoline-2,4-dione is COc1ccc2c(c1)c(=O)[nH]c(=O)n2-c1ccccc1.
What is the InChIKey of 6-methoxy-1-phenylquinazoline-2,4-dione?
The InChIKey is FXDRPVGSJFUYCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O3/c1-20-11-7-8-13-12(9-11)14(18)16-15(19)17(13)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,18,19).
What are the key properties of 6-methoxy-1-phenylquinazoline-2,4-dione?
6-methoxy-1-phenylquinazoline-2,4-dione has a molecular weight of 268.27 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-phenylquinazoline-2,4-dione is sourced from PubChem (CID 177394173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).