6-methyl-N-(4-methylphenyl)quinazolin-4-amine

C16H15N3 — CID 5328827

IUPAC6-methyl-N-(4-methylphenyl)quinazolin-4-amine
SMILESCc1ccc(Nc2ncnc3ccc(C)cc23)cc1
InChIInChI=1S/C16H15N3/c1-11-3-6-13(7-4-11)19-16-14-9-12(2)5-8-15(14)17-10-18-16/h3-10H,1-2H3,(H,17,18,19)
InChIKeyZDJCXAZTDGVCCQ-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.99
Rot. Bonds2

About 6-methyl-N-(4-methylphenyl)quinazolin-4-amine

6-methyl-N-(4-methylphenyl)quinazolin-4-amine (PubChem CID 5328827) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is 6-methyl-N-(4-methylphenyl)quinazolin-4-amine.

Molecular Properties

Compound Name6-methyl-N-(4-methylphenyl)quinazolin-4-amine
PubChem CID5328827
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC Name6-methyl-N-(4-methylphenyl)quinazolin-4-amine
SMILESCc1ccc(Nc2ncnc3ccc(C)cc23)cc1
InChIInChI=1S/C16H15N3/c1-11-3-6-13(7-4-11)19-16-14-9-12(2)5-8-15(14)17-10-18-16/h3-10H,1-2H3,(H,17,18,19)
InChIKeyZDJCXAZTDGVCCQ-UHFFFAOYSA-N
XLogP3.99
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-methyl-N-(4-methylphenyl)quinazolin-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

Related Compounds

N-(4-methylphenyl)-6-nitroquinazolin-4-amine
CID 127027330
ethane;6-methyl-N-(4-morpholin-4-ylphenyl)quinazolin-4-amine
CID 143267063
N-(4-methylphenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine
CID 118736897
N-(1,2-dimethylbenzimidazol-5-yl)-6-methylquinazolin-4-amine
CID 133428184
(4-ethoxyphenyl)-[4-[(6-methylquinazolin-4-yl)amino]phenyl]methanone
CID 142858154
N-tert-butyl-6-methylquinazolin-4-amine
CID 21002439
N,6-diphenylquinazolin-4-amine
CID 86766666
4-N-(4-iodophenyl)quinazoline-4,6-diamine
CID 64588865
N-(3-methylphenyl)quinazolin-4-amine
CID 659954
4-[(6,7-dimethylquinazolin-4-yl)amino]phenol
CID 18685574
4-N-(4-fluorophenyl)quinazoline-4,6-diamine
CID 64590257
4-chloro-2-[(6-methylquinazolin-4-yl)amino]phenol
CID 21002450

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(4-methylphenyl)quinazolin-4-amine?
The IUPAC name of 6-methyl-N-(4-methylphenyl)quinazolin-4-amine (CID 5328827) is 6-methyl-N-(4-methylphenyl)quinazolin-4-amine.
What is the SMILES notation for 6-methyl-N-(4-methylphenyl)quinazolin-4-amine?
The canonical SMILES for 6-methyl-N-(4-methylphenyl)quinazolin-4-amine is Cc1ccc(Nc2ncnc3ccc(C)cc23)cc1.
What is the InChIKey of 6-methyl-N-(4-methylphenyl)quinazolin-4-amine?
The InChIKey is ZDJCXAZTDGVCCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-11-3-6-13(7-4-11)19-16-14-9-12(2)5-8-15(14)17-10-18-16/h3-10H,1-2H3,(H,17,18,19).
What are the key properties of 6-methyl-N-(4-methylphenyl)quinazolin-4-amine?
6-methyl-N-(4-methylphenyl)quinazolin-4-amine has a molecular weight of 249.32 g/mol, XLogP of 3.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(4-methylphenyl)quinazolin-4-amine is sourced from PubChem (CID 5328827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).