8-acetyl-3,4-dihydro-1H-quinazolin-2-one

C10H10N2O2 — CID 84771465

IUPAC8-acetyl-3,4-dihydro-1H-quinazolin-2-one
SMILESCC(=O)c1cccc2c1NC(=O)NC2
InChIInChI=1S/C10H10N2O2/c1-6(13)8-4-2-3-7-5-11-10(14)12-9(7)8/h2-4H,5H2,1H3,(H2,11,12,14)
InChIKeyGYSFUXUFURMJRU-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.52
Rot. Bonds1

About 8-acetyl-3,4-dihydro-1H-quinazolin-2-one

8-acetyl-3,4-dihydro-1H-quinazolin-2-one (PubChem CID 84771465) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 8-acetyl-3,4-dihydro-1H-quinazolin-2-one.

Molecular Properties

Compound Name8-acetyl-3,4-dihydro-1H-quinazolin-2-one
PubChem CID84771465
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name8-acetyl-3,4-dihydro-1H-quinazolin-2-one
SMILESCC(=O)c1cccc2c1NC(=O)NC2
InChIInChI=1S/C10H10N2O2/c1-6(13)8-4-2-3-7-5-11-10(14)12-9(7)8/h2-4H,5H2,1H3,(H2,11,12,14)
InChIKeyGYSFUXUFURMJRU-UHFFFAOYSA-N
XLogP1.52
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

8-(aminomethyl)-3,4-dihydro-1H-quinazolin-2-one
CID 143550005
(2S)-5-acetyl-2-hydroxy-4H-1,4-benzoxazin-3-one
CID 27059671
1-(3,4-dihydro-2H-chromen-8-yl)ethanone
CID 82599043
2-oxo-2-(2-oxo-1,3-dihydroindol-7-yl)acetic acid
CID 117293086
1-(2-acetylphenyl)ethanone;methane
CID 158210616
1-spiro[1,3-dihydroindene-2,1'-cyclopentane]-4-ylethanone
CID 144506511
8-(2-chloropropanoyl)-3,4-dihydro-1H-quinolin-2-one
CID 57115682
acetamide;imidazolidine-2,4-dione
CID 159110028
5-acetyl-2-methoxy-4H-1,4-benzoxazin-3-one
CID 10680481
4-acetyl-3,3-difluoro-1H-indol-2-one;1,3-dihydroindol-2-one
CID 157257812
1-(6-acetyl-10H-phenoxazin-4-yl)ethanone
CID 21276359
1-(2-acetylphenyl)piperazine-2,5-dione
CID 84695483

Frequently Asked Questions

What is the IUPAC name of 8-acetyl-3,4-dihydro-1H-quinazolin-2-one?
The IUPAC name of 8-acetyl-3,4-dihydro-1H-quinazolin-2-one (CID 84771465) is 8-acetyl-3,4-dihydro-1H-quinazolin-2-one.
What is the SMILES notation for 8-acetyl-3,4-dihydro-1H-quinazolin-2-one?
The canonical SMILES for 8-acetyl-3,4-dihydro-1H-quinazolin-2-one is CC(=O)c1cccc2c1NC(=O)NC2.
What is the InChIKey of 8-acetyl-3,4-dihydro-1H-quinazolin-2-one?
The InChIKey is GYSFUXUFURMJRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6(13)8-4-2-3-7-5-11-10(14)12-9(7)8/h2-4H,5H2,1H3,(H2,11,12,14).
What are the key properties of 8-acetyl-3,4-dihydro-1H-quinazolin-2-one?
8-acetyl-3,4-dihydro-1H-quinazolin-2-one has a molecular weight of 190.20 g/mol, XLogP of 1.52, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-acetyl-3,4-dihydro-1H-quinazolin-2-one is sourced from PubChem (CID 84771465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).