6-(2-chloro-5-methoxyphenyl)quinazoline

C15H11ClN2O — CID 154279819

IUPAC6-(2-chloro-5-methoxyphenyl)quinazoline
SMILESCOc1ccc(Cl)c(-c2ccc3ncncc3c2)c1
InChIInChI=1S/C15H11ClN2O/c1-19-12-3-4-14(16)13(7-12)10-2-5-15-11(6-10)8-17-9-18-15/h2-9H,1H3
InChIKeyOPBHPGPFJRBNEL-UHFFFAOYSA-N
MW270.72 g/mol
LogP3.96
Rot. Bonds2

About 6-(2-chloro-5-methoxyphenyl)quinazoline

6-(2-chloro-5-methoxyphenyl)quinazoline (PubChem CID 154279819) has the molecular formula C15H11ClN2O and a molecular weight of 270.72 g/mol. Its IUPAC name is 6-(2-chloro-5-methoxyphenyl)quinazoline.

Molecular Properties

Compound Name6-(2-chloro-5-methoxyphenyl)quinazoline
PubChem CID154279819
Molecular FormulaC15H11ClN2O
Molecular Weight270.72 g/mol
Exact Mass270.06
IUPAC Name6-(2-chloro-5-methoxyphenyl)quinazoline
SMILESCOc1ccc(Cl)c(-c2ccc3ncncc3c2)c1
InChIInChI=1S/C15H11ClN2O/c1-19-12-3-4-14(16)13(7-12)10-2-5-15-11(6-10)8-17-9-18-15/h2-9H,1H3
InChIKeyOPBHPGPFJRBNEL-UHFFFAOYSA-N
XLogP3.96
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-(2-chloro-5-methoxyphenyl)quinazoline with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(2-chloro-5-methoxyphenyl)quinazoline?
The IUPAC name of 6-(2-chloro-5-methoxyphenyl)quinazoline (CID 154279819) is 6-(2-chloro-5-methoxyphenyl)quinazoline.
What is the SMILES notation for 6-(2-chloro-5-methoxyphenyl)quinazoline?
The canonical SMILES for 6-(2-chloro-5-methoxyphenyl)quinazoline is COc1ccc(Cl)c(-c2ccc3ncncc3c2)c1.
What is the InChIKey of 6-(2-chloro-5-methoxyphenyl)quinazoline?
The InChIKey is OPBHPGPFJRBNEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O/c1-19-12-3-4-14(16)13(7-12)10-2-5-15-11(6-10)8-17-9-18-15/h2-9H,1H3.
What are the key properties of 6-(2-chloro-5-methoxyphenyl)quinazoline?
6-(2-chloro-5-methoxyphenyl)quinazoline has a molecular weight of 270.72 g/mol, XLogP of 3.96, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chloro-5-methoxyphenyl)quinazoline is sourced from PubChem (CID 154279819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).