6-methoxy-2-methyl-3H-quinazolin-4-one

C10H10N2O2 — CID 135449497

IUPAC6-methoxy-2-methyl-3H-quinazolin-4-one
SMILESCOc1ccc2nc(C)[nH]c(=O)c2c1
InChIInChI=1S/C10H10N2O2/c1-6-11-9-4-3-7(14-2)5-8(9)10(13)12-6/h3-5H,1-2H3,(H,11,12,13)
InChIKeyJOGHWTUPCJOYMF-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.24
Rot. Bonds1

About 6-methoxy-2-methyl-3H-quinazolin-4-one

6-methoxy-2-methyl-3H-quinazolin-4-one (PubChem CID 135449497) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 6-methoxy-2-methyl-3H-quinazolin-4-one.

Molecular Properties

Compound Name6-methoxy-2-methyl-3H-quinazolin-4-one
PubChem CID135449497
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name6-methoxy-2-methyl-3H-quinazolin-4-one
SMILESCOc1ccc2nc(C)[nH]c(=O)c2c1
InChIInChI=1S/C10H10N2O2/c1-6-11-9-4-3-7(14-2)5-8(9)10(13)12-6/h3-5H,1-2H3,(H,11,12,13)
InChIKeyJOGHWTUPCJOYMF-UHFFFAOYSA-N
XLogP1.24
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-6-methoxy-3H-quinazolin-4-one
CID 137287759
6-methoxy-2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-3H-quinazolin-4-one
CID 135448199
(6-methoxy-4-oxo-3H-quinazolin-2-yl)methyl acetate
CID 156870481
4-fluoro-6-methoxy-3H-quinazolin-2-one
CID 70521421
2-methyl-6-methylsulfonyl-3H-quinazolin-4-one
CID 137009985
2-[5-(hydroxymethyl)furan-2-yl]-6-methoxy-3H-quinazolin-4-one
CID 175773932
2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-8-methyl-3H-quinazolin-4-one
CID 135440093
6,7-difluoro-2-methyl-3H-quinazolin-4-one
CID 135742282
4-(2-aminopropyl)-6-methoxy-3H-quinazolin-2-one
CID 105492755
6-(4-bromobut-1-ynyl)-2-methyl-3H-quinazolin-4-one
CID 170466883
6,7-dimethoxy-2-methyl-3H-quinazolin-4-one;6-hydroxy-7-methoxy-2-methyl-3H-quinazolin-4-one;methane
CID 158479470
7-methoxy-2-(4-methoxyphenyl)-3H-quinazolin-4-one
CID 136593380

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-3H-quinazolin-4-one?
The IUPAC name of 6-methoxy-2-methyl-3H-quinazolin-4-one (CID 135449497) is 6-methoxy-2-methyl-3H-quinazolin-4-one.
What is the SMILES notation for 6-methoxy-2-methyl-3H-quinazolin-4-one?
The canonical SMILES for 6-methoxy-2-methyl-3H-quinazolin-4-one is COc1ccc2nc(C)[nH]c(=O)c2c1.
What is the InChIKey of 6-methoxy-2-methyl-3H-quinazolin-4-one?
The InChIKey is JOGHWTUPCJOYMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6-11-9-4-3-7(14-2)5-8(9)10(13)12-6/h3-5H,1-2H3,(H,11,12,13).
What are the key properties of 6-methoxy-2-methyl-3H-quinazolin-4-one?
6-methoxy-2-methyl-3H-quinazolin-4-one has a molecular weight of 190.20 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-3H-quinazolin-4-one is sourced from PubChem (CID 135449497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).