6-(2-cyclobutylacetyl)-3-methyl-1,4-dihydroquinazolin-2-one

C15H18N2O2 — CID 103162574

IUPAC6-(2-cyclobutylacetyl)-3-methyl-1,4-dihydroquinazolin-2-one
SMILESCN1Cc2cc(C(=O)CC3CCC3)ccc2NC1=O
InChIInChI=1S/C15H18N2O2/c1-17-9-12-8-11(5-6-13(12)16-15(17)19)14(18)7-10-3-2-4-10/h5-6,8,10H,2-4,7,9H2,1H3,(H,16,19)
InChIKeyAEKAADYIISCVHT-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.04
Rot. Bonds3

About 6-(2-cyclobutylacetyl)-3-methyl-1,4-dihydroquinazolin-2-one

6-(2-cyclobutylacetyl)-3-methyl-1,4-dihydroquinazolin-2-one (PubChem CID 103162574) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 6-(2-cyclobutylacetyl)-3-methyl-1,4-dihydroquinazolin-2-one.

Molecular Properties

Compound Name6-(2-cyclobutylacetyl)-3-methyl-1,4-dihydroquinazolin-2-one
PubChem CID103162574
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name6-(2-cyclobutylacetyl)-3-methyl-1,4-dihydroquinazolin-2-one
SMILESCN1Cc2cc(C(=O)CC3CCC3)ccc2NC1=O
InChIInChI=1S/C15H18N2O2/c1-17-9-12-8-11(5-6-13(12)16-15(17)19)14(18)7-10-3-2-4-10/h5-6,8,10H,2-4,7,9H2,1H3,(H,16,19)
InChIKeyAEKAADYIISCVHT-UHFFFAOYSA-N
XLogP3.04
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-(2-cyclobutylacetyl)-3-methyl-1,4-dihydroquinazolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(cyclopentanecarbonyl)-3-methyl-1,4-dihydroquinazolin-2-one
CID 82006770
6-(cyclohexanecarbonyl)-3-methyl-1,4-dihydroquinazolin-2-one
CID 82006893
6-(4-chlorobutanoyl)-3-methyl-1,4-dihydroquinazolin-2-one
CID 105400924
3-methyl-6-(2-methylbutanoyl)-1,4-dihydroquinazolin-2-one
CID 82010256
6-(4-bromobenzoyl)-3-methyl-1,4-dihydroquinazolin-2-one
CID 82005965
6-(1-bromo-3-cyclopentylpropyl)-3-methyl-1,4-dihydroquinazolin-2-one
CID 82010047
6-[chloro(cyclobutyl)methyl]-3-methyl-1,4-dihydroquinazolin-2-one
CID 82009732
6-(5-bromofuran-2-carbonyl)-3-methyl-1,4-dihydroquinazolin-2-one
CID 82006405
6-(2-cyclobutylacetyl)-4H-1,4-benzoxazin-3-one
CID 103162383
6-(1-hydroxyethyl)-3-methyl-1,4-dihydroquinazolin-2-one
CID 82009258
6-(3-chloro-4-methylthiophene-2-carbonyl)-3-methyl-1,4-dihydroquinazolin-2-one
CID 103400467
7-(2-cyclopropylacetyl)-2-methyl-4H-isoquinoline-1,3-dione
CID 63095917

Frequently Asked Questions

What is the IUPAC name of 6-(2-cyclobutylacetyl)-3-methyl-1,4-dihydroquinazolin-2-one?
The IUPAC name of 6-(2-cyclobutylacetyl)-3-methyl-1,4-dihydroquinazolin-2-one (CID 103162574) is 6-(2-cyclobutylacetyl)-3-methyl-1,4-dihydroquinazolin-2-one.
What is the SMILES notation for 6-(2-cyclobutylacetyl)-3-methyl-1,4-dihydroquinazolin-2-one?
The canonical SMILES for 6-(2-cyclobutylacetyl)-3-methyl-1,4-dihydroquinazolin-2-one is CN1Cc2cc(C(=O)CC3CCC3)ccc2NC1=O.
What is the InChIKey of 6-(2-cyclobutylacetyl)-3-methyl-1,4-dihydroquinazolin-2-one?
The InChIKey is AEKAADYIISCVHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-17-9-12-8-11(5-6-13(12)16-15(17)19)14(18)7-10-3-2-4-10/h5-6,8,10H,2-4,7,9H2,1H3,(H,16,19).
What are the key properties of 6-(2-cyclobutylacetyl)-3-methyl-1,4-dihydroquinazolin-2-one?
6-(2-cyclobutylacetyl)-3-methyl-1,4-dihydroquinazolin-2-one has a molecular weight of 258.32 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyclobutylacetyl)-3-methyl-1,4-dihydroquinazolin-2-one is sourced from PubChem (CID 103162574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).