4-chloro-2-cyclopropylquinazolin-6-ol

C11H9ClN2O — CID 106584464

IUPAC4-chloro-2-cyclopropylquinazolin-6-ol
SMILESOc1ccc2nc(C3CC3)nc(Cl)c2c1
InChIInChI=1S/C11H9ClN2O/c12-10-8-5-7(15)3-4-9(8)13-11(14-10)6-1-2-6/h3-6,15H,1-2H2
InChIKeyHGYUJYRXQFGTCI-UHFFFAOYSA-N
MW220.66 g/mol
LogP2.87
Rot. Bonds1

About 4-chloro-2-cyclopropylquinazolin-6-ol

4-chloro-2-cyclopropylquinazolin-6-ol (PubChem CID 106584464) has the molecular formula C11H9ClN2O and a molecular weight of 220.66 g/mol. Its IUPAC name is 4-chloro-2-cyclopropylquinazolin-6-ol.

Molecular Properties

Compound Name4-chloro-2-cyclopropylquinazolin-6-ol
PubChem CID106584464
Molecular FormulaC11H9ClN2O
Molecular Weight220.66 g/mol
Exact Mass220.04
IUPAC Name4-chloro-2-cyclopropylquinazolin-6-ol
SMILESOc1ccc2nc(C3CC3)nc(Cl)c2c1
InChIInChI=1S/C11H9ClN2O/c12-10-8-5-7(15)3-4-9(8)13-11(14-10)6-1-2-6/h3-6,15H,1-2H2
InChIKeyHGYUJYRXQFGTCI-UHFFFAOYSA-N
XLogP2.87
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.66
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-chloro-2-cyclopropylquinazolin-6-ol 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

ethyl 4-(4,6-dichloroquinazolin-2-yl)cyclohexane-1-carboxylate
CID 18796645
6-chloro-2-cyclopropylquinazolin-4-amine
CID 106583780
4-chloro-2-(2-hydroxyethyl)quinazolin-6-ol
CID 105482516
4-(4-chloro-2-cyclobutylquinazolin-6-yl)thiomorpholine
CID 114591343
2-cyclopropyl-4-methylquinazoline
CID 125485974
4-chloro-2-cyclopropylthieno[3,2-d]pyrimidine
CID 15055729
4-chloro-2-cyclobutyl-7-methoxyquinazoline
CID 90237162
4,6-dichloro-2,5-dicyclopropylpyrimidine
CID 118990185
2-cyclopropyl-6-methylquinazolin-4-amine
CID 103691727
6,8-dibromo-4-chloro-2-cyclopropylquinazoline
CID 106584417
4-chloro-2-cyclopropylquinoline
CID 63357870
(4,6-dichloro-2-cyclopropylpyrimidin-5-yl)methanol
CID 46941488

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-cyclopropylquinazolin-6-ol?
The IUPAC name of 4-chloro-2-cyclopropylquinazolin-6-ol (CID 106584464) is 4-chloro-2-cyclopropylquinazolin-6-ol.
What is the SMILES notation for 4-chloro-2-cyclopropylquinazolin-6-ol?
The canonical SMILES for 4-chloro-2-cyclopropylquinazolin-6-ol is Oc1ccc2nc(C3CC3)nc(Cl)c2c1.
What is the InChIKey of 4-chloro-2-cyclopropylquinazolin-6-ol?
The InChIKey is HGYUJYRXQFGTCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O/c12-10-8-5-7(15)3-4-9(8)13-11(14-10)6-1-2-6/h3-6,15H,1-2H2.
What are the key properties of 4-chloro-2-cyclopropylquinazolin-6-ol?
4-chloro-2-cyclopropylquinazolin-6-ol has a molecular weight of 220.66 g/mol, XLogP of 2.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-cyclopropylquinazolin-6-ol is sourced from PubChem (CID 106584464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).