3-(dimethylamino)-2-ethylquinazolin-4-one

C12H15N3O — CID 10680290

IUPAC3-(dimethylamino)-2-ethylquinazolin-4-one
SMILESCCc1nc2ccccc2c(=O)n1N(C)C
InChIInChI=1S/C12H15N3O/c1-4-11-13-10-8-6-5-7-9(10)12(16)15(11)14(2)3/h5-8H,4H2,1-3H3
InChIKeyRRJIGNZUYOZOKH-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.16
Rot. Bonds2

About 3-(dimethylamino)-2-ethylquinazolin-4-one

3-(dimethylamino)-2-ethylquinazolin-4-one (PubChem CID 10680290) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 3-(dimethylamino)-2-ethylquinazolin-4-one.

Molecular Properties

Compound Name3-(dimethylamino)-2-ethylquinazolin-4-one
PubChem CID10680290
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name3-(dimethylamino)-2-ethylquinazolin-4-one
SMILESCCc1nc2ccccc2c(=O)n1N(C)C
InChIInChI=1S/C12H15N3O/c1-4-11-13-10-8-6-5-7-9(10)12(16)15(11)14(2)3/h5-8H,4H2,1-3H3
InChIKeyRRJIGNZUYOZOKH-UHFFFAOYSA-N
XLogP1.16
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-(dimethylamino)-2-ethylquinazolin-4-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

2-ethyl-3-phenylquinazolin-4-one
CID 719985
4-[3-(dimethylamino)-4-oxoquinazolin-2-yl]butanoic acid
CID 83022728
ethane;2-ethyl-3-methylquinazolin-4-one
CID 143999559
2-ethyl-3-pentylquinazolin-4-one
CID 529110
2-ethyl-3-prop-2-enylquinazolin-4-one
CID 154543894
ethane;2-ethyl-3-(4-methylphenyl)quinazolin-4-one
CID 90844218
3-(3-chloropropyl)-2-ethylquinazolin-4-one
CID 59723865
3-(dimethylamino)-2-(1-hydroxy-2,2-dimethylpropyl)quinazolin-4-one
CID 101016156
2-[2-(dimethylamino)ethyl]-3-phenylquinazolin-4-one
CID 3239245
(2-ethyl-4-oxoquinazolin-3-yl)thiourea
CID 12516860
2-[(dimethylamino)methyl]-3-hydroxyquinazolin-4-one;ethane
CID 91440564
2-ethyl-3-[(2-methylpropan-2-yl)oxyamino]quinazolin-4-one
CID 10659082

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-2-ethylquinazolin-4-one?
The IUPAC name of 3-(dimethylamino)-2-ethylquinazolin-4-one (CID 10680290) is 3-(dimethylamino)-2-ethylquinazolin-4-one.
What is the SMILES notation for 3-(dimethylamino)-2-ethylquinazolin-4-one?
The canonical SMILES for 3-(dimethylamino)-2-ethylquinazolin-4-one is CCc1nc2ccccc2c(=O)n1N(C)C.
What is the InChIKey of 3-(dimethylamino)-2-ethylquinazolin-4-one?
The InChIKey is RRJIGNZUYOZOKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-4-11-13-10-8-6-5-7-9(10)12(16)15(11)14(2)3/h5-8H,4H2,1-3H3.
What are the key properties of 3-(dimethylamino)-2-ethylquinazolin-4-one?
3-(dimethylamino)-2-ethylquinazolin-4-one has a molecular weight of 217.27 g/mol, XLogP of 1.16, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-2-ethylquinazolin-4-one is sourced from PubChem (CID 10680290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).