N-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine

C17H17N3O2 — CID 110434377

IUPACN-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine
SMILESCCOc1ccccc1Nc1ncnc2cc(OC)ccc12
InChIInChI=1S/C17H17N3O2/c1-3-22-16-7-5-4-6-14(16)20-17-13-9-8-12(21-2)10-15(13)18-11-19-17/h4-11H,3H2,1-2H3,(H,18,19,20)
InChIKeyJLNQLIQLTUAEKK-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.78
Rot. Bonds5

About N-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine

N-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine (PubChem CID 110434377) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine
PubChem CID110434377
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC NameN-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine
SMILESCCOc1ccccc1Nc1ncnc2cc(OC)ccc12
InChIInChI=1S/C17H17N3O2/c1-3-22-16-7-5-4-6-14(16)20-17-13-9-8-12(21-2)10-15(13)18-11-19-17/h4-11H,3H2,1-2H3,(H,18,19,20)
InChIKeyJLNQLIQLTUAEKK-UHFFFAOYSA-N
XLogP3.78
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-methoxy-N-(3-methoxyphenyl)quinazolin-4-amine
CID 21003078
4-(2-methoxyanilino)quinazoline-7-carboxylic acid
CID 1414161
6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine
CID 21002616
4-N-(2-ethoxyphenyl)-6-N-(2-methoxyphenyl)pyrimidine-4,6-diamine
CID 112866112
7-methoxy-N-(pyridin-2-ylmethyl)quinazolin-4-amine
CID 21003056
6,7-dimethoxy-N-(2-propylphenyl)quinazolin-4-amine
CID 68916243
4-N-(2-ethoxyphenyl)-5-propylpyrimidine-4,6-diamine
CID 80762856
6-chloro-N-(2-ethoxyphenyl)-5-propylpyrimidin-4-amine
CID 63735094
4-N-(2-ethoxyphenyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidine-4,5-diamine
CID 19139028
N',N'-diethyl-N-(7-methoxyquinazolin-4-yl)butane-1,4-diamine
CID 21003124
5-chloro-4-N-(2-ethoxyphenyl)pyrimidine-4,6-diamine
CID 114049785
6,7-dimethoxy-N-naphthalen-1-ylquinazolin-4-amine;hydrochloride
CID 18770834

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine?
The IUPAC name of N-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine (CID 110434377) is N-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine.
What is the SMILES notation for N-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine?
The canonical SMILES for N-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine is CCOc1ccccc1Nc1ncnc2cc(OC)ccc12.
What is the InChIKey of N-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine?
The InChIKey is JLNQLIQLTUAEKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-3-22-16-7-5-4-6-14(16)20-17-13-9-8-12(21-2)10-15(13)18-11-19-17/h4-11H,3H2,1-2H3,(H,18,19,20).
What are the key properties of N-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine?
N-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine has a molecular weight of 295.34 g/mol, XLogP of 3.78, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine is sourced from PubChem (CID 110434377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).