6-methoxy-3-phenyl-2-propylquinazolin-4-one

C18H18N2O2 — CID 154639055

IUPAC6-methoxy-3-phenyl-2-propylquinazolin-4-one
SMILESCCCc1nc2ccc(OC)cc2c(=O)n1-c1ccccc1
InChIInChI=1S/C18H18N2O2/c1-3-7-17-19-16-11-10-14(22-2)12-15(16)18(21)20(17)13-8-5-4-6-9-13/h4-6,8-12H,3,7H2,1-2H3
InChIKeyCFTLVZLEAQSVOL-UHFFFAOYSA-N
MW294.35 g/mol
LogP3.35
Rot. Bonds4

About 6-methoxy-3-phenyl-2-propylquinazolin-4-one

6-methoxy-3-phenyl-2-propylquinazolin-4-one (PubChem CID 154639055) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is 6-methoxy-3-phenyl-2-propylquinazolin-4-one.

Molecular Properties

Compound Name6-methoxy-3-phenyl-2-propylquinazolin-4-one
PubChem CID154639055
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name6-methoxy-3-phenyl-2-propylquinazolin-4-one
SMILESCCCc1nc2ccc(OC)cc2c(=O)n1-c1ccccc1
InChIInChI=1S/C18H18N2O2/c1-3-7-17-19-16-11-10-14(22-2)12-15(16)18(21)20(17)13-8-5-4-6-9-13/h4-6,8-12H,3,7H2,1-2H3
InChIKeyCFTLVZLEAQSVOL-UHFFFAOYSA-N
XLogP3.35
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[4-(4-oxo-2-propylquinazolin-3-yl)phenyl]-2-propylquinazolin-4-one
CID 12631795
6-nitro-3-phenyl-2-propylquinazolin-4-one
CID 154639059
2-benzyl-3-(4-methoxyphenyl)quinazolin-4-one
CID 1130557
2-[2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]isoindole-1,3-dione
CID 1366773
2-(butylaminomethyl)-3-(4-methoxyphenyl)quinazolin-4-one
CID 131874393
3-phenyl-2-propylthieno[3,2-d]pyrimidin-4-one
CID 144812168
2-ethyl-3-phenylquinazolin-4-one
CID 719985
2-(2-aminoethyl)-6-iodo-3-phenylquinazolin-4-one
CID 90237321
5-bromo-3-phenyl-2-propylquinazolin-4-one
CID 142506267
1-(3-methoxyphenyl)-5-methyl-2-propylbenzimidazole
CID 143683886
6-bromo-3-(2-fluorophenyl)-2-propylquinazolin-4-one
CID 1302543
2-[2-(dimethylamino)ethyl]-3-phenylquinazolin-4-one
CID 3239245

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3-phenyl-2-propylquinazolin-4-one?
The IUPAC name of 6-methoxy-3-phenyl-2-propylquinazolin-4-one (CID 154639055) is 6-methoxy-3-phenyl-2-propylquinazolin-4-one.
What is the SMILES notation for 6-methoxy-3-phenyl-2-propylquinazolin-4-one?
The canonical SMILES for 6-methoxy-3-phenyl-2-propylquinazolin-4-one is CCCc1nc2ccc(OC)cc2c(=O)n1-c1ccccc1.
What is the InChIKey of 6-methoxy-3-phenyl-2-propylquinazolin-4-one?
The InChIKey is CFTLVZLEAQSVOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-3-7-17-19-16-11-10-14(22-2)12-15(16)18(21)20(17)13-8-5-4-6-9-13/h4-6,8-12H,3,7H2,1-2H3.
What are the key properties of 6-methoxy-3-phenyl-2-propylquinazolin-4-one?
6-methoxy-3-phenyl-2-propylquinazolin-4-one has a molecular weight of 294.35 g/mol, XLogP of 3.35, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-phenyl-2-propylquinazolin-4-one is sourced from PubChem (CID 154639055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).