1-(6-methoxyquinazolin-2-yl)-N-methylethanamine

C12H15N3O — CID 105471328

IUPAC1-(6-methoxyquinazolin-2-yl)-N-methylethanamine
SMILESCNC(C)c1ncc2cc(OC)ccc2n1
InChIInChI=1S/C12H15N3O/c1-8(13-2)12-14-7-9-6-10(16-3)4-5-11(9)15-12/h4-8,13H,1-3H3
InChIKeyUGPLBZMYBQUWPU-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.92
Rot. Bonds3

About 1-(6-methoxyquinazolin-2-yl)-N-methylethanamine

1-(6-methoxyquinazolin-2-yl)-N-methylethanamine (PubChem CID 105471328) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 1-(6-methoxyquinazolin-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name1-(6-methoxyquinazolin-2-yl)-N-methylethanamine
PubChem CID105471328
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name1-(6-methoxyquinazolin-2-yl)-N-methylethanamine
SMILESCNC(C)c1ncc2cc(OC)ccc2n1
InChIInChI=1S/C12H15N3O/c1-8(13-2)12-14-7-9-6-10(16-3)4-5-11(9)15-12/h4-8,13H,1-3H3
InChIKeyUGPLBZMYBQUWPU-UHFFFAOYSA-N
XLogP1.92
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 ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-2-methylquinazoline
CID 54578216
2-(2,2-diphenylethyl)-6-methoxyquinazoline
CID 154407491
N-[(6-methoxyquinazolin-2-yl)methyl]propan-1-amine
CID 146331836
7-methoxy-N-methylpyrimido[4,5-b]quinolin-2-amine
CID 84629665
N-butyl-6-methoxyquinazolin-2-amine
CID 141287869
4-(6-methoxyquinolin-2-yl)-N-methylaniline
CID 46931568
1-(7-methoxyquinazolin-2-yl)-N-methylmethanamine
CID 105455359
N,N'-bis[1-(6-methoxynaphthalen-2-yl)ethyl]ethane-1,2-diamine
CID 23154308
ethane;1-(4-methoxyphenyl)-N-methylethanamine
CID 143114257
3-fluoro-7-methoxyisoquinoline
CID 131700060
3-chloro-7-methoxyisoquinoline
CID 53425565
1-(6-methoxy-1-benzothiophen-2-yl)-N-methylethanamine
CID 117196028

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxyquinazolin-2-yl)-N-methylethanamine?
The IUPAC name of 1-(6-methoxyquinazolin-2-yl)-N-methylethanamine (CID 105471328) is 1-(6-methoxyquinazolin-2-yl)-N-methylethanamine.
What is the SMILES notation for 1-(6-methoxyquinazolin-2-yl)-N-methylethanamine?
The canonical SMILES for 1-(6-methoxyquinazolin-2-yl)-N-methylethanamine is CNC(C)c1ncc2cc(OC)ccc2n1.
What is the InChIKey of 1-(6-methoxyquinazolin-2-yl)-N-methylethanamine?
The InChIKey is UGPLBZMYBQUWPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-8(13-2)12-14-7-9-6-10(16-3)4-5-11(9)15-12/h4-8,13H,1-3H3.
What are the key properties of 1-(6-methoxyquinazolin-2-yl)-N-methylethanamine?
1-(6-methoxyquinazolin-2-yl)-N-methylethanamine has a molecular weight of 217.27 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxyquinazolin-2-yl)-N-methylethanamine is sourced from PubChem (CID 105471328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).