2-(2-methoxyphenyl)-8-methylquinazolin-4-amine

C16H15N3O — CID 64983688

IUPAC2-(2-methoxyphenyl)-8-methylquinazolin-4-amine
SMILESCOc1ccccc1-c1nc(N)c2cccc(C)c2n1
InChIInChI=1S/C16H15N3O/c1-10-6-5-8-12-14(10)18-16(19-15(12)17)11-7-3-4-9-13(11)20-2/h3-9H,1-2H3,(H2,17,18,19)
InChIKeyFFBGHPGLJZMBDW-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.20
Rot. Bonds2

About 2-(2-methoxyphenyl)-8-methylquinazolin-4-amine

2-(2-methoxyphenyl)-8-methylquinazolin-4-amine (PubChem CID 64983688) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-8-methylquinazolin-4-amine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-8-methylquinazolin-4-amine
PubChem CID64983688
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name2-(2-methoxyphenyl)-8-methylquinazolin-4-amine
SMILESCOc1ccccc1-c1nc(N)c2cccc(C)c2n1
InChIInChI=1S/C16H15N3O/c1-10-6-5-8-12-14(10)18-16(19-15(12)17)11-7-3-4-9-13(11)20-2/h3-9H,1-2H3,(H2,17,18,19)
InChIKeyFFBGHPGLJZMBDW-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

4-chloro-2-(2-methoxyphenyl)-8-methylquinazoline
CID 63086198
2-(3-chloro-2-methylphenyl)-8-methylquinazolin-4-amine
CID 107100374
2-(2-methoxyphenyl)-8-methyl-3,1-benzoxazin-4-one
CID 11149809
8-ethyl-2-[2-(trifluoromethoxy)phenyl]quinazolin-4-amine
CID 152915400
8-methyl-2-(4-propan-2-ylphenyl)quinazolin-4-amine
CID 64983358
5-bromo-6-(methoxymethyl)-2-(2-methoxyphenyl)pyrimidin-4-amine
CID 66300553
2-(3-chloro-4-methylthiophen-2-yl)-8-methylquinazolin-4-amine
CID 103406366
6,7-dimethoxy-2-(2-methylquinolin-5-yl)quinazolin-4-amine
CID 74250631
2-(2,3-dimethoxyphenyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 83201180
2-[(2-bromo-4,6-dimethoxyphenyl)methyl]-8-methylquinazolin-4-amine
CID 163213187
5-bromo-2-(2,3-dimethoxyphenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 66295840
6,7-dimethoxy-4-(2-methylphenyl)quinazolin-2-amine
CID 70192475

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-8-methylquinazolin-4-amine?
The IUPAC name of 2-(2-methoxyphenyl)-8-methylquinazolin-4-amine (CID 64983688) is 2-(2-methoxyphenyl)-8-methylquinazolin-4-amine.
What is the SMILES notation for 2-(2-methoxyphenyl)-8-methylquinazolin-4-amine?
The canonical SMILES for 2-(2-methoxyphenyl)-8-methylquinazolin-4-amine is COc1ccccc1-c1nc(N)c2cccc(C)c2n1.
What is the InChIKey of 2-(2-methoxyphenyl)-8-methylquinazolin-4-amine?
The InChIKey is FFBGHPGLJZMBDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-10-6-5-8-12-14(10)18-16(19-15(12)17)11-7-3-4-9-13(11)20-2/h3-9H,1-2H3,(H2,17,18,19).
What are the key properties of 2-(2-methoxyphenyl)-8-methylquinazolin-4-amine?
2-(2-methoxyphenyl)-8-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-(2-methoxyphenyl)-8-methylquinazolin-4-amine is sourced from PubChem (CID 64983688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).