7-methoxy-N-(3-methoxyphenyl)quinazolin-4-amine

C16H15N3O2 — CID 21003078

IUPAC7-methoxy-N-(3-methoxyphenyl)quinazolin-4-amine
SMILESCOc1cccc(Nc2ncnc3cc(OC)ccc23)c1
InChIInChI=1S/C16H15N3O2/c1-20-12-5-3-4-11(8-12)19-16-14-7-6-13(21-2)9-15(14)17-10-18-16/h3-10H,1-2H3,(H,17,18,19)
InChIKeyISQIMDOWXTUYQX-UHFFFAOYSA-N
MW281.32 g/mol
LogP3.39
Rot. Bonds4

About 7-methoxy-N-(3-methoxyphenyl)quinazolin-4-amine

7-methoxy-N-(3-methoxyphenyl)quinazolin-4-amine (PubChem CID 21003078) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is 7-methoxy-N-(3-methoxyphenyl)quinazolin-4-amine.

Molecular Properties

Compound Name7-methoxy-N-(3-methoxyphenyl)quinazolin-4-amine
PubChem CID21003078
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC Name7-methoxy-N-(3-methoxyphenyl)quinazolin-4-amine
SMILESCOc1cccc(Nc2ncnc3cc(OC)ccc23)c1
InChIInChI=1S/C16H15N3O2/c1-20-12-5-3-4-11(8-12)19-16-14-7-6-13(21-2)9-15(14)17-10-18-16/h3-10H,1-2H3,(H,17,18,19)
InChIKeyISQIMDOWXTUYQX-UHFFFAOYSA-N
XLogP3.39
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-N-(3-methoxyphenyl)quinazolin-4-amine
CID 709498
6-butoxy-N-(3-methoxyphenyl)-7-methylquinazolin-4-amine
CID 142857826
N-(3-ethynylphenyl)-7-methoxyquinazolin-4-amine;2-hydroxyacetic acid
CID 175292977
5-fluoro-N-(3-methoxyphenyl)quinazolin-4-amine
CID 141103872
N-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine
CID 110434377
N-(4-dihydroxyphosphinothioyloxyphenyl)-7-methoxyquinazolin-4-amine
CID 154673012
6-N-(2-chloroethyl)-4-N-(3-methoxyphenyl)quinazoline-4,6-diamine
CID 166972075
2-chloro-4-[(7-methoxyquinazolin-4-yl)amino]benzonitrile
CID 175390232
(2S)-2-chloro-1-[4-(3-methoxyanilino)quinazolin-6-yl]propan-1-one
CID 169450910
N-(3-ethynylphenyl)-6-methoxyquinazolin-4-amine;hydrochloride
CID 18925055
N-[3-(3-chlorophenoxy)phenyl]-6,7-dimethoxyquinazolin-4-amine
CID 122628510
6-chloro-4-N-(3-methoxyphenyl)pyrimidine-4,5-diamine
CID 11694491

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-(3-methoxyphenyl)quinazolin-4-amine?
The IUPAC name of 7-methoxy-N-(3-methoxyphenyl)quinazolin-4-amine (CID 21003078) is 7-methoxy-N-(3-methoxyphenyl)quinazolin-4-amine.
What is the SMILES notation for 7-methoxy-N-(3-methoxyphenyl)quinazolin-4-amine?
The canonical SMILES for 7-methoxy-N-(3-methoxyphenyl)quinazolin-4-amine is COc1cccc(Nc2ncnc3cc(OC)ccc23)c1.
What is the InChIKey of 7-methoxy-N-(3-methoxyphenyl)quinazolin-4-amine?
The InChIKey is ISQIMDOWXTUYQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-20-12-5-3-4-11(8-12)19-16-14-7-6-13(21-2)9-15(14)17-10-18-16/h3-10H,1-2H3,(H,17,18,19).
What are the key properties of 7-methoxy-N-(3-methoxyphenyl)quinazolin-4-amine?
7-methoxy-N-(3-methoxyphenyl)quinazolin-4-amine has a molecular weight of 281.32 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-(3-methoxyphenyl)quinazolin-4-amine is sourced from PubChem (CID 21003078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).