1-(7-methoxyquinazolin-2-yl)-N-methylmethanamine

C11H13N3O — CID 105455359

IUPAC1-(7-methoxyquinazolin-2-yl)-N-methylmethanamine
SMILESCNCc1ncc2ccc(OC)cc2n1
InChIInChI=1S/C11H13N3O/c1-12-7-11-13-6-8-3-4-9(15-2)5-10(8)14-11/h3-6,12H,7H2,1-2H3
InChIKeyOYLMGBIEXVVMAZ-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.36
Rot. Bonds3

About 1-(7-methoxyquinazolin-2-yl)-N-methylmethanamine

1-(7-methoxyquinazolin-2-yl)-N-methylmethanamine (PubChem CID 105455359) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 1-(7-methoxyquinazolin-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(7-methoxyquinazolin-2-yl)-N-methylmethanamine
PubChem CID105455359
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name1-(7-methoxyquinazolin-2-yl)-N-methylmethanamine
SMILESCNCc1ncc2ccc(OC)cc2n1
InChIInChI=1S/C11H13N3O/c1-12-7-11-13-6-8-3-4-9(15-2)5-10(8)14-11/h3-6,12H,7H2,1-2H3
InChIKeyOYLMGBIEXVVMAZ-UHFFFAOYSA-N
XLogP1.36
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(8-methoxypyrimido[4,5-b]quinolin-2-yl)-N-methylmethanamine
CID 84635207
2-chloro-7-methoxyquinazoline
CID 55251455
N-[(6-methoxyquinazolin-2-yl)methyl]propan-1-amine
CID 146331836
N-benzyl-7-methoxyquinazoline-2-carboxamide
CID 14528211
1-(6-methoxyquinazolin-2-yl)-N-methylethanamine
CID 105471328
2-(7-methoxy-3-methylquinolin-2-yl)-N-methylethanamine
CID 82242810
1-[2-(6-methoxynaphthalen-2-yl)-1,3-thiazol-5-yl]-N-methylmethanamine
CID 61280182
7-methoxy-2,3-dimethylquinoline
CID 58717059
1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-N-methylmethanamine;dihydrochloride
CID 72716184
3-ethyl-7-methoxyquinoline
CID 14361549
2-cyclohexyloxy-7-methoxyquinazoline
CID 154198107
2-(2,2-diphenylethyl)-6-methoxyquinazoline
CID 154407491

Frequently Asked Questions

What is the IUPAC name of 1-(7-methoxyquinazolin-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(7-methoxyquinazolin-2-yl)-N-methylmethanamine (CID 105455359) is 1-(7-methoxyquinazolin-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(7-methoxyquinazolin-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(7-methoxyquinazolin-2-yl)-N-methylmethanamine is CNCc1ncc2ccc(OC)cc2n1.
What is the InChIKey of 1-(7-methoxyquinazolin-2-yl)-N-methylmethanamine?
The InChIKey is OYLMGBIEXVVMAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-12-7-11-13-6-8-3-4-9(15-2)5-10(8)14-11/h3-6,12H,7H2,1-2H3.
What are the key properties of 1-(7-methoxyquinazolin-2-yl)-N-methylmethanamine?
1-(7-methoxyquinazolin-2-yl)-N-methylmethanamine has a molecular weight of 203.25 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methoxyquinazolin-2-yl)-N-methylmethanamine is sourced from PubChem (CID 105455359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).