6,8-dimethyl-1H-quinazolin-2-one

C10H10N2O — CID 163903053

IUPAC6,8-dimethyl-1H-quinazolin-2-one
SMILESCc1cc(C)c2[nH]c(=O)ncc2c1
InChIInChI=1S/C10H10N2O/c1-6-3-7(2)9-8(4-6)5-11-10(13)12-9/h3-5H,1-2H3,(H,11,12,13)
InChIKeyQLOCEYYUJSDCOS-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.54
Rot. Bonds

About 6,8-dimethyl-1H-quinazolin-2-one

6,8-dimethyl-1H-quinazolin-2-one (PubChem CID 163903053) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 6,8-dimethyl-1H-quinazolin-2-one.

Molecular Properties

Compound Name6,8-dimethyl-1H-quinazolin-2-one
PubChem CID163903053
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name6,8-dimethyl-1H-quinazolin-2-one
SMILESCc1cc(C)c2[nH]c(=O)ncc2c1
InChIInChI=1S/C10H10N2O/c1-6-3-7(2)9-8(4-6)5-11-10(13)12-9/h3-5H,1-2H3,(H,11,12,13)
InChIKeyQLOCEYYUJSDCOS-UHFFFAOYSA-N
XLogP1.54
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(2-fluoro-4,6-dimethylphenyl)-5-methyl-1H-pyrimidin-2-one
CID 106884727
3-(aminomethyl)-6,8-dimethyl-1H-quinolin-2-one
CID 6487599
6-(3-methylphenyl)-1H-quinazolin-2-one
CID 123895489
2-(5,7-dimethyl-1H-indol-2-yl)acetaldehyde
CID 112710892
2-ethenyl-5,7-dimethyl-1H-indole
CID 121007476
7-methyl-1H-pyrido[3,2-d]pyrimidin-2-one
CID 170056017
5,7-dimethyl-2-(4-methylphenyl)-1H-indole
CID 131886944
6-(2,4-dimethylphenyl)-5-fluoro-1H-pyrimidin-2-one
CID 106516880
1,7-dihydropyrazolo[5,4-d]pyrimidin-6-one
CID 135702884
8-methoxy-1H-quinazolin-2-one
CID 53438636
5-methyl-6-(5-methyl-3-pyridinyl)-1H-pyrimidin-2-one
CID 106520467
7-methyl-1,6-dihydropyrimido[4,5-d]pyrimidine-2,5-dione
CID 163365412

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethyl-1H-quinazolin-2-one?
The IUPAC name of 6,8-dimethyl-1H-quinazolin-2-one (CID 163903053) is 6,8-dimethyl-1H-quinazolin-2-one.
What is the SMILES notation for 6,8-dimethyl-1H-quinazolin-2-one?
The canonical SMILES for 6,8-dimethyl-1H-quinazolin-2-one is Cc1cc(C)c2[nH]c(=O)ncc2c1.
What is the InChIKey of 6,8-dimethyl-1H-quinazolin-2-one?
The InChIKey is QLOCEYYUJSDCOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-6-3-7(2)9-8(4-6)5-11-10(13)12-9/h3-5H,1-2H3,(H,11,12,13).
What are the key properties of 6,8-dimethyl-1H-quinazolin-2-one?
6,8-dimethyl-1H-quinazolin-2-one has a molecular weight of 174.20 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-1H-quinazolin-2-one is sourced from PubChem (CID 163903053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).