6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine

C17H17N3O — CID 21002616

IUPAC6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine
SMILESCCc1ccc2ncnc(Nc3ccccc3OC)c2c1
InChIInChI=1S/C17H17N3O/c1-3-12-8-9-14-13(10-12)17(19-11-18-14)20-15-6-4-5-7-16(15)21-2/h4-11H,3H2,1-2H3,(H,18,19,20)
InChIKeyWUAOLCZUNUQKCT-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.94
Rot. Bonds4

About 6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine

6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine (PubChem CID 21002616) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is 6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine
PubChem CID21002616
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine
SMILESCCc1ccc2ncnc(Nc3ccccc3OC)c2c1
InChIInChI=1S/C17H17N3O/c1-3-12-8-9-14-13(10-12)17(19-11-18-14)20-15-6-4-5-7-16(15)21-2/h4-11H,3H2,1-2H3,(H,18,19,20)
InChIKeyWUAOLCZUNUQKCT-UHFFFAOYSA-N
XLogP3.94
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethylquinazolin-4-amine
CID 21002609
6,7-dimethoxy-N-(2-propylphenyl)quinazolin-4-amine
CID 68916243
N-(2-ethoxyphenyl)-7-methoxyquinazolin-4-amine
CID 110434377
4-(2-methoxyanilino)quinazoline-7-carboxylic acid
CID 1414161
6-N-ethyl-4-N-(2-methoxyphenyl)-5-propylpyrimidine-4,6-diamine
CID 80768641
N-(3-chlorophenyl)-6-ethylquinazolin-4-amine
CID 21002612
6,7-dimethoxy-N-naphthalen-1-ylquinazolin-4-amine;hydrochloride
CID 18770834
N-(2-methoxyphenyl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amine
CID 110875105
1-[3-[(6-ethylquinazolin-4-yl)amino]phenyl]ethanone
CID 21002622
2-[[7-(hydroxymethyl)-6-methoxyquinazolin-4-yl]amino]phenol
CID 23569361
6-(2-methoxyphenyl)-N-phenylquinazolin-4-amine
CID 3235342
6-methoxy-N-(2-methoxyphenyl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine
CID 5330171

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine?
The IUPAC name of 6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine (CID 21002616) is 6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine.
What is the SMILES notation for 6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine?
The canonical SMILES for 6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine is CCc1ccc2ncnc(Nc3ccccc3OC)c2c1.
What is the InChIKey of 6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine?
The InChIKey is WUAOLCZUNUQKCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-3-12-8-9-14-13(10-12)17(19-11-18-14)20-15-6-4-5-7-16(15)21-2/h4-11H,3H2,1-2H3,(H,18,19,20).
What are the key properties of 6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine?
6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine has a molecular weight of 279.34 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-(2-methoxyphenyl)quinazolin-4-amine is sourced from PubChem (CID 21002616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).