2-(3-cyclopropylimidazol-4-yl)-7,8-dihydro-6H-quinazolin-5-one

C14H14N4O — CID 66163514

IUPAC2-(3-cyclopropylimidazol-4-yl)-7,8-dihydro-6H-quinazolin-5-one
SMILESO=C1CCCc2nc(-c3cncn3C3CC3)ncc21
InChIInChI=1S/C14H14N4O/c19-13-3-1-2-11-10(13)6-16-14(17-11)12-7-15-8-18(12)9-4-5-9/h6-9H,1-5H2
InChIKeyABEUBWZZKIGYQB-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.19
Rot. Bonds2

About 2-(3-cyclopropylimidazol-4-yl)-7,8-dihydro-6H-quinazolin-5-one

2-(3-cyclopropylimidazol-4-yl)-7,8-dihydro-6H-quinazolin-5-one (PubChem CID 66163514) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(3-cyclopropylimidazol-4-yl)-7,8-dihydro-6H-quinazolin-5-one.

Molecular Properties

Compound Name2-(3-cyclopropylimidazol-4-yl)-7,8-dihydro-6H-quinazolin-5-one
PubChem CID66163514
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name2-(3-cyclopropylimidazol-4-yl)-7,8-dihydro-6H-quinazolin-5-one
SMILESO=C1CCCc2nc(-c3cncn3C3CC3)ncc21
InChIInChI=1S/C14H14N4O/c19-13-3-1-2-11-10(13)6-16-14(17-11)12-7-15-8-18(12)9-4-5-9/h6-9H,1-5H2
InChIKeyABEUBWZZKIGYQB-UHFFFAOYSA-N
XLogP2.19
TPSA60.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(3-cyclopropylimidazol-4-yl)-7,8-dihydro-6H-quinazolin-5-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-(3-propylimidazol-4-yl)-7,8-dihydro-6H-quinazolin-5-one
CID 66139700
2-(1-methylpyrazol-3-yl)-7,8-dihydro-6H-quinazolin-5-one
CID 65197881
2-(3-cyclopropylimidazol-4-yl)-N-methyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 66163528
2-(2-cyclopropylphenyl)-7,8-dihydro-6H-quinazolin-5-one
CID 79971184
2-(1-methylpyrazol-3-yl)-6,7,8,9-tetrahydrocyclohepta[d]pyrimidin-5-one
CID 107384686
2-(1-ethylpyrazol-4-yl)-7,8-dihydro-6H-quinazolin-5-one
CID 103570351
4,6-dichloro-5-cyclopentyl-2-(3-cyclopropylimidazol-4-yl)pyrimidine
CID 115926483
2-(5-fluoro-2-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one
CID 62388943
2-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one
CID 62008259
2-(5-methylthiophen-2-yl)-7,8-dihydro-6H-quinazolin-5-one
CID 62008267
2-(5-methyl-2-pyridinyl)-7,8-dihydro-6H-quinazolin-5-one
CID 81312692
2-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one
CID 62009261

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropylimidazol-4-yl)-7,8-dihydro-6H-quinazolin-5-one?
The IUPAC name of 2-(3-cyclopropylimidazol-4-yl)-7,8-dihydro-6H-quinazolin-5-one (CID 66163514) is 2-(3-cyclopropylimidazol-4-yl)-7,8-dihydro-6H-quinazolin-5-one.
What is the SMILES notation for 2-(3-cyclopropylimidazol-4-yl)-7,8-dihydro-6H-quinazolin-5-one?
The canonical SMILES for 2-(3-cyclopropylimidazol-4-yl)-7,8-dihydro-6H-quinazolin-5-one is O=C1CCCc2nc(-c3cncn3C3CC3)ncc21.
What is the InChIKey of 2-(3-cyclopropylimidazol-4-yl)-7,8-dihydro-6H-quinazolin-5-one?
The InChIKey is ABEUBWZZKIGYQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c19-13-3-1-2-11-10(13)6-16-14(17-11)12-7-15-8-18(12)9-4-5-9/h6-9H,1-5H2.
What are the key properties of 2-(3-cyclopropylimidazol-4-yl)-7,8-dihydro-6H-quinazolin-5-one?
2-(3-cyclopropylimidazol-4-yl)-7,8-dihydro-6H-quinazolin-5-one has a molecular weight of 254.29 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropylimidazol-4-yl)-7,8-dihydro-6H-quinazolin-5-one is sourced from PubChem (CID 66163514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).