1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine

C12H15N3O — CID 105471312

IUPAC1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine
SMILESCOc1ccc2nc(C)nc(C(C)N)c2c1
InChIInChI=1S/C12H15N3O/c1-7(13)12-10-6-9(16-3)4-5-11(10)14-8(2)15-12/h4-7H,13H2,1-3H3
InChIKeyVSWRUOUAPMAVNX-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.97
Rot. Bonds2

About 1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine

1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine (PubChem CID 105471312) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine.

Molecular Properties

Compound Name1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine
PubChem CID105471312
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine
SMILESCOc1ccc2nc(C)nc(C(C)N)c2c1
InChIInChI=1S/C12H15N3O/c1-7(13)12-10-6-9(16-3)4-5-11(10)14-8(2)15-12/h4-7H,13H2,1-3H3
InChIKeyVSWRUOUAPMAVNX-UHFFFAOYSA-N
XLogP1.97
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(6-methoxy-2-methylquinazolin-4-yl)hydrazine
CID 106584440
1-(6-methoxy-2-methylquinazolin-4-yl)-N-methylmethanamine
CID 105471311
1-(2-tert-butyl-6-methoxyquinolin-4-yl)ethanamine
CID 82449834
ethane;6-methoxy-2,4-dimethylquinoline
CID 143681558
1-(7-fluoro-2-methylquinazolin-4-yl)ethanamine
CID 105457285
4-[amino-(4-methoxyphenyl)methyl]-2-methylquinazolin-7-amine
CID 68515654
1-(7-methoxy-4-methylquinazolin-2-yl)ethanamine
CID 105471322
1-(8-methoxy-2-methylquinazolin-4-yl)ethanamine
CID 105471300
methyl 2-(6-methoxy-2-methylquinolin-4-yl)oxypropanoate
CID 53269444
2-bromo-6-methoxy-4-methylquinazoline
CID 84804344
6-methoxy-2,4-dimethylquinolin-3-ol
CID 123803220
3-iodo-6-methoxy-2-methylquinolin-4-amine
CID 121236710

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine?
The IUPAC name of 1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine (CID 105471312) is 1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine.
What is the SMILES notation for 1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine?
The canonical SMILES for 1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine is COc1ccc2nc(C)nc(C(C)N)c2c1.
What is the InChIKey of 1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine?
The InChIKey is VSWRUOUAPMAVNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-7(13)12-10-6-9(16-3)4-5-11(10)14-8(2)15-12/h4-7H,13H2,1-3H3.
What are the key properties of 1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine?
1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine has a molecular weight of 217.27 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-2-methylquinazolin-4-yl)ethanamine is sourced from PubChem (CID 105471312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).