6-methoxy-N-phenylquinazolin-4-amine

C15H13N3O — CID 5328186

IUPAC6-methoxy-N-phenylquinazolin-4-amine
SMILESCOc1ccc2ncnc(Nc3ccccc3)c2c1
InChIInChI=1S/C15H13N3O/c1-19-12-7-8-14-13(9-12)15(17-10-16-14)18-11-5-3-2-4-6-11/h2-10H,1H3,(H,16,17,18)
InChIKeyGKRKTKNUATZSTP-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.38
Rot. Bonds3

About 6-methoxy-N-phenylquinazolin-4-amine

6-methoxy-N-phenylquinazolin-4-amine (PubChem CID 5328186) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 6-methoxy-N-phenylquinazolin-4-amine.

Molecular Properties

Compound Name6-methoxy-N-phenylquinazolin-4-amine
PubChem CID5328186
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name6-methoxy-N-phenylquinazolin-4-amine
SMILESCOc1ccc2ncnc(Nc3ccccc3)c2c1
InChIInChI=1S/C15H13N3O/c1-19-12-7-8-14-13(9-12)15(17-10-16-14)18-11-5-3-2-4-6-11/h2-10H,1H3,(H,16,17,18)
InChIKeyGKRKTKNUATZSTP-UHFFFAOYSA-N
XLogP3.38
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methoxy-N-phenylquinazolin-4-amine 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-methoxy-N-phenylquinazolin-4-amine?
The IUPAC name of 6-methoxy-N-phenylquinazolin-4-amine (CID 5328186) is 6-methoxy-N-phenylquinazolin-4-amine.
What is the SMILES notation for 6-methoxy-N-phenylquinazolin-4-amine?
The canonical SMILES for 6-methoxy-N-phenylquinazolin-4-amine is COc1ccc2ncnc(Nc3ccccc3)c2c1.
What is the InChIKey of 6-methoxy-N-phenylquinazolin-4-amine?
The InChIKey is GKRKTKNUATZSTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-19-12-7-8-14-13(9-12)15(17-10-16-14)18-11-5-3-2-4-6-11/h2-10H,1H3,(H,16,17,18).
What are the key properties of 6-methoxy-N-phenylquinazolin-4-amine?
6-methoxy-N-phenylquinazolin-4-amine has a molecular weight of 251.29 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-phenylquinazolin-4-amine is sourced from PubChem (CID 5328186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).