4-N-methyl-4-N-(4-methylphenyl)quinazoline-4,6-diamine

C16H16N4 — CID 64587921

IUPAC4-N-methyl-4-N-(4-methylphenyl)quinazoline-4,6-diamine
SMILESCc1ccc(N(C)c2ncnc3ccc(N)cc23)cc1
InChIInChI=1S/C16H16N4/c1-11-3-6-13(7-4-11)20(2)16-14-9-12(17)5-8-15(14)18-10-19-16/h3-10H,17H2,1-2H3
InChIKeyGJCVVJJRXZUDDC-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.29
Rot. Bonds2

About 4-N-methyl-4-N-(4-methylphenyl)quinazoline-4,6-diamine

4-N-methyl-4-N-(4-methylphenyl)quinazoline-4,6-diamine (PubChem CID 64587921) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is 4-N-methyl-4-N-(4-methylphenyl)quinazoline-4,6-diamine.

Molecular Properties

Compound Name4-N-methyl-4-N-(4-methylphenyl)quinazoline-4,6-diamine
PubChem CID64587921
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name4-N-methyl-4-N-(4-methylphenyl)quinazoline-4,6-diamine
SMILESCc1ccc(N(C)c2ncnc3ccc(N)cc23)cc1
InChIInChI=1S/C16H16N4/c1-11-3-6-13(7-4-11)20(2)16-14-9-12(17)5-8-15(14)18-10-19-16/h3-10H,17H2,1-2H3
InChIKeyGJCVVJJRXZUDDC-UHFFFAOYSA-N
XLogP3.29
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

6-iodo-N-methyl-N-(4-methylphenyl)quinazolin-4-amine
CID 168873008
4-N-(3,5-dimethylphenyl)-4-N-methylquinazoline-4,7-diamine
CID 65336645
4-N-(4-methoxyphenyl)-4-N-methylquinazoline-4,7-diamine
CID 65337366
4-N-methyl-4-N-(3-methylphenyl)quinazoline-4,7-diamine
CID 65336690
4-N-methyl-4-N-pentan-2-ylquinazoline-4,6-diamine
CID 64588086
4-N-methyl-4-N-[(2-methylfuran-3-yl)methyl]quinazoline-4,6-diamine
CID 64589688
2-[(6-aminoquinazolin-4-yl)-(2-hydroxyethyl)amino]ethanol
CID 64588093
4-N-[(4-bromophenyl)methyl]-4-N-methylquinazoline-4,6-diamine
CID 64587901
4-(2-bromo-4-methylphenoxy)quinazolin-6-amine
CID 64588727
2-[(6-aminoquinazolin-4-yl)-propylamino]-N,N-dimethylacetamide
CID 64589896
4-N,6-N,5-trimethyl-4-N-(4-methylphenyl)pyrimidine-4,6-diamine
CID 80817833
5-bromo-N-methyl-N-(4-methylphenyl)pyrimidin-4-amine
CID 66319063

Frequently Asked Questions

What is the IUPAC name of 4-N-methyl-4-N-(4-methylphenyl)quinazoline-4,6-diamine?
The IUPAC name of 4-N-methyl-4-N-(4-methylphenyl)quinazoline-4,6-diamine (CID 64587921) is 4-N-methyl-4-N-(4-methylphenyl)quinazoline-4,6-diamine.
What is the SMILES notation for 4-N-methyl-4-N-(4-methylphenyl)quinazoline-4,6-diamine?
The canonical SMILES for 4-N-methyl-4-N-(4-methylphenyl)quinazoline-4,6-diamine is Cc1ccc(N(C)c2ncnc3ccc(N)cc23)cc1.
What is the InChIKey of 4-N-methyl-4-N-(4-methylphenyl)quinazoline-4,6-diamine?
The InChIKey is GJCVVJJRXZUDDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-11-3-6-13(7-4-11)20(2)16-14-9-12(17)5-8-15(14)18-10-19-16/h3-10H,17H2,1-2H3.
What are the key properties of 4-N-methyl-4-N-(4-methylphenyl)quinazoline-4,6-diamine?
4-N-methyl-4-N-(4-methylphenyl)quinazoline-4,6-diamine has a molecular weight of 264.33 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-methyl-4-N-(4-methylphenyl)quinazoline-4,6-diamine is sourced from PubChem (CID 64587921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).