1-(6-methoxy-2-methylquinazolin-4-yl)-N-methylmethanamine

C12H15N3O — CID 105471311

IUPAC1-(6-methoxy-2-methylquinazolin-4-yl)-N-methylmethanamine
SMILESCNCc1nc(C)nc2ccc(OC)cc12
InChIInChI=1S/C12H15N3O/c1-8-14-11-5-4-9(16-3)6-10(11)12(15-8)7-13-2/h4-6,13H,7H2,1-3H3
InChIKeyJJWGISSWYCLOPL-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.67
Rot. Bonds3

About 1-(6-methoxy-2-methylquinazolin-4-yl)-N-methylmethanamine

1-(6-methoxy-2-methylquinazolin-4-yl)-N-methylmethanamine (PubChem CID 105471311) 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)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-methoxy-2-methylquinazolin-4-yl)-N-methylmethanamine
PubChem CID105471311
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name1-(6-methoxy-2-methylquinazolin-4-yl)-N-methylmethanamine
SMILESCNCc1nc(C)nc2ccc(OC)cc12
InChIInChI=1S/C12H15N3O/c1-8-14-11-5-4-9(16-3)6-10(11)12(15-8)7-13-2/h4-6,13H,7H2,1-3H3
InChIKeyJJWGISSWYCLOPL-UHFFFAOYSA-N
XLogP1.67
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(6-methoxy-2-methylquinazolin-4-yl)-N-methylmethanamine 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)ethanamine
CID 105471312
3-(2,7-dimethoxyacridin-9-yl)sulfanyl-N-methylpropan-1-amine
CID 53475819
[4-[2-[(6-methoxy-2-methylquinazolin-4-yl)amino]ethyl]phenyl]methanol
CID 133434949
N-ethyl-2-[(6-methoxy-2-methylquinazolin-4-yl)amino]acetamide
CID 84596337
ethane;6-methoxy-2,4-dimethylquinoline
CID 143681558
6-methoxy-2,4-dimethylquinolin-3-ol
CID 123803220
2-bromo-6-methoxy-4-methylquinazoline
CID 84804344
(6-methoxy-4-methylquinolin-2-yl)methanol
CID 82576399
1-(4-methoxyphenoxy)-N-methylmethanamine
CID 22961125
ethane;2-methoxy-N,6-dimethylacridin-9-amine
CID 142806892
6-methoxy-2-methylquinazoline
CID 54578216

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-2-methylquinazolin-4-yl)-N-methylmethanamine?
The IUPAC name of 1-(6-methoxy-2-methylquinazolin-4-yl)-N-methylmethanamine (CID 105471311) is 1-(6-methoxy-2-methylquinazolin-4-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-methoxy-2-methylquinazolin-4-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6-methoxy-2-methylquinazolin-4-yl)-N-methylmethanamine is CNCc1nc(C)nc2ccc(OC)cc12.
What is the InChIKey of 1-(6-methoxy-2-methylquinazolin-4-yl)-N-methylmethanamine?
The InChIKey is JJWGISSWYCLOPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-8-14-11-5-4-9(16-3)6-10(11)12(15-8)7-13-2/h4-6,13H,7H2,1-3H3.
What are the key properties of 1-(6-methoxy-2-methylquinazolin-4-yl)-N-methylmethanamine?
1-(6-methoxy-2-methylquinazolin-4-yl)-N-methylmethanamine has a molecular weight of 217.27 g/mol, XLogP of 1.67, 3 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)-N-methylmethanamine is sourced from PubChem (CID 105471311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).