2-(4-methoxyphenyl)-6-methylquinazolin-4-amine

C16H15N3O — CID 64983774

IUPAC2-(4-methoxyphenyl)-6-methylquinazolin-4-amine
SMILESCOc1ccc(-c2nc(N)c3cc(C)ccc3n2)cc1
InChIInChI=1S/C16H15N3O/c1-10-3-8-14-13(9-10)15(17)19-16(18-14)11-4-6-12(20-2)7-5-11/h3-9H,1-2H3,(H2,17,18,19)
InChIKeyZHVKADYGAIESJF-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.20
Rot. Bonds2

About 2-(4-methoxyphenyl)-6-methylquinazolin-4-amine

2-(4-methoxyphenyl)-6-methylquinazolin-4-amine (PubChem CID 64983774) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-6-methylquinazolin-4-amine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-6-methylquinazolin-4-amine
PubChem CID64983774
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name2-(4-methoxyphenyl)-6-methylquinazolin-4-amine
SMILESCOc1ccc(-c2nc(N)c3cc(C)ccc3n2)cc1
InChIInChI=1S/C16H15N3O/c1-10-3-8-14-13(9-10)15(17)19-16(18-14)11-4-6-12(20-2)7-5-11/h3-9H,1-2H3,(H2,17,18,19)
InChIKeyZHVKADYGAIESJF-UHFFFAOYSA-N
XLogP3.20
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Verubulin
CID 11414799
N-[(4-methoxyphenyl)methyl]quinazolin-4-amine
CID 5328015
CP-31398
CID 9950868
2,4-Quinazolinediamine, 5-methoxy-
CID 213752
5-(2-Fluorobenzyloxy)quinazoline-2,4-diamine
CID 24778025
7-(2-Methoxyphenyl)quinazoline-2,4-Diamine
CID 53346505
7-(3,4-Dimethoxyphenyl)-6-Methylquinazoline-2,4-Diamine
CID 53346506
7-(2-Ethoxynaphthalen-1-Yl)-6-Methylquinazoline-2,4-Diamine
CID 53346511
1-(4-Methoxy-6-methylquinazolin-2-yl)guanidine
CID 600062
2-[(7-Methoxy-4-methylquinazolin-2-yl)amino]-6-phenylpyrimidin-4-ol
CID 135414178
2,4-Quinazolinediamine, 5-ethoxy-
CID 461900
(7-Ethoxy-4-methylquinazolin-2-yl)(4,4,6-trimethyl-1,4-dihydropyrimidin-2-yl)amine
CID 658668

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-6-methylquinazolin-4-amine?
The IUPAC name of 2-(4-methoxyphenyl)-6-methylquinazolin-4-amine (CID 64983774) is 2-(4-methoxyphenyl)-6-methylquinazolin-4-amine.
What is the SMILES notation for 2-(4-methoxyphenyl)-6-methylquinazolin-4-amine?
The canonical SMILES for 2-(4-methoxyphenyl)-6-methylquinazolin-4-amine is COc1ccc(-c2nc(N)c3cc(C)ccc3n2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-6-methylquinazolin-4-amine?
The InChIKey is ZHVKADYGAIESJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-10-3-8-14-13(9-10)15(17)19-16(18-14)11-4-6-12(20-2)7-5-11/h3-9H,1-2H3,(H2,17,18,19).
What are the key properties of 2-(4-methoxyphenyl)-6-methylquinazolin-4-amine?
2-(4-methoxyphenyl)-6-methylquinazolin-4-amine has a molecular weight of 265.32 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-6-methylquinazolin-4-amine is sourced from PubChem (CID 64983774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).