6-(2-chlorophenyl)-5-methylquinazoline-2,4-diamine

C15H13ClN4 — CID 134112794

IUPAC6-(2-chlorophenyl)-5-methylquinazoline-2,4-diamine
SMILESCc1c(-c2ccccc2Cl)ccc2nc(N)nc(N)c12
InChIInChI=1S/C15H13ClN4/c1-8-9(10-4-2-3-5-11(10)16)6-7-12-13(8)14(17)20-15(18)19-12/h2-7H,1H3,(H4,17,18,19,20)
InChIKeyKEUJYXMYZQLXIA-UHFFFAOYSA-N
MW284.75 g/mol
LogP3.42
Rot. Bonds1

About 6-(2-chlorophenyl)-5-methylquinazoline-2,4-diamine

6-(2-chlorophenyl)-5-methylquinazoline-2,4-diamine (PubChem CID 134112794) has the molecular formula C15H13ClN4 and a molecular weight of 284.75 g/mol. Its IUPAC name is 6-(2-chlorophenyl)-5-methylquinazoline-2,4-diamine.

Molecular Properties

Compound Name6-(2-chlorophenyl)-5-methylquinazoline-2,4-diamine
PubChem CID134112794
Molecular FormulaC15H13ClN4
Molecular Weight284.75 g/mol
Exact Mass284.08
IUPAC Name6-(2-chlorophenyl)-5-methylquinazoline-2,4-diamine
SMILESCc1c(-c2ccccc2Cl)ccc2nc(N)nc(N)c12
InChIInChI=1S/C15H13ClN4/c1-8-9(10-4-2-3-5-11(10)16)6-7-12-13(8)14(17)20-15(18)19-12/h2-7H,1H3,(H4,17,18,19,20)
InChIKeyKEUJYXMYZQLXIA-UHFFFAOYSA-N
XLogP3.42
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.75
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(2-chlorophenyl)-5-methylquinazoline-2,4-diamine 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-chlorophenyl)-5-methylquinazoline-2,4-diamine?
The IUPAC name of 6-(2-chlorophenyl)-5-methylquinazoline-2,4-diamine (CID 134112794) is 6-(2-chlorophenyl)-5-methylquinazoline-2,4-diamine.
What is the SMILES notation for 6-(2-chlorophenyl)-5-methylquinazoline-2,4-diamine?
The canonical SMILES for 6-(2-chlorophenyl)-5-methylquinazoline-2,4-diamine is Cc1c(-c2ccccc2Cl)ccc2nc(N)nc(N)c12.
What is the InChIKey of 6-(2-chlorophenyl)-5-methylquinazoline-2,4-diamine?
The InChIKey is KEUJYXMYZQLXIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN4/c1-8-9(10-4-2-3-5-11(10)16)6-7-12-13(8)14(17)20-15(18)19-12/h2-7H,1H3,(H4,17,18,19,20).
What are the key properties of 6-(2-chlorophenyl)-5-methylquinazoline-2,4-diamine?
6-(2-chlorophenyl)-5-methylquinazoline-2,4-diamine has a molecular weight of 284.75 g/mol, XLogP of 3.42, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chlorophenyl)-5-methylquinazoline-2,4-diamine is sourced from PubChem (CID 134112794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).