2-chloro-4-propylquinazolin-8-ol

C11H11ClN2O — CID 105480012

IUPAC2-chloro-4-propylquinazolin-8-ol
SMILESCCCc1nc(Cl)nc2c(O)cccc12
InChIInChI=1S/C11H11ClN2O/c1-2-4-8-7-5-3-6-9(15)10(7)14-11(12)13-8/h3,5-6,15H,2,4H2,1H3
InChIKeyKZAQKDKLKJCCLX-UHFFFAOYSA-N
MW222.68 g/mol
LogP2.94
Rot. Bonds2

About 2-chloro-4-propylquinazolin-8-ol

2-chloro-4-propylquinazolin-8-ol (PubChem CID 105480012) has the molecular formula C11H11ClN2O and a molecular weight of 222.68 g/mol. Its IUPAC name is 2-chloro-4-propylquinazolin-8-ol.

Molecular Properties

Compound Name2-chloro-4-propylquinazolin-8-ol
PubChem CID105480012
Molecular FormulaC11H11ClN2O
Molecular Weight222.68 g/mol
Exact Mass222.06
IUPAC Name2-chloro-4-propylquinazolin-8-ol
SMILESCCCc1nc(Cl)nc2c(O)cccc12
InChIInChI=1S/C11H11ClN2O/c1-2-4-8-7-5-3-6-9(15)10(7)14-11(12)13-8/h3,5-6,15H,2,4H2,1H3
InChIKeyKZAQKDKLKJCCLX-UHFFFAOYSA-N
XLogP2.94
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.68
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,8-dichloro-4-ethylquinazoline
CID 105484309
2,3-dipropylquinoxalin-5-ol
CID 139685359
2-chloro-4-(2-methylpropyl)quinazolin-8-amine
CID 105497167
2-methyl-4-(propylamino)quinolin-8-ol
CID 45097479
2-amino-4-(hydroxymethyl)quinazolin-8-ol
CID 141051209
2-chloro-4-(furan-2-ylmethylamino)quinazolin-8-ol
CID 171561832
2-chloro-4-(thiophen-2-ylmethylamino)quinazolin-8-ol
CID 171561925
butane;naphthalen-1-ol
CID 142905950
2-propyl-1,3-benzothiazol-4-ol
CID 82190216
3-chloro-2-propylphenol
CID 15747295
2-chloro-4-(1,3-oxazol-2-ylmethylamino)quinazolin-8-ol
CID 171561808
2-methyl-4-propylquinazoline
CID 22419316

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-propylquinazolin-8-ol?
The IUPAC name of 2-chloro-4-propylquinazolin-8-ol (CID 105480012) is 2-chloro-4-propylquinazolin-8-ol.
What is the SMILES notation for 2-chloro-4-propylquinazolin-8-ol?
The canonical SMILES for 2-chloro-4-propylquinazolin-8-ol is CCCc1nc(Cl)nc2c(O)cccc12.
What is the InChIKey of 2-chloro-4-propylquinazolin-8-ol?
The InChIKey is KZAQKDKLKJCCLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O/c1-2-4-8-7-5-3-6-9(15)10(7)14-11(12)13-8/h3,5-6,15H,2,4H2,1H3.
What are the key properties of 2-chloro-4-propylquinazolin-8-ol?
2-chloro-4-propylquinazolin-8-ol has a molecular weight of 222.68 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-propylquinazolin-8-ol is sourced from PubChem (CID 105480012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).