N-methyl-6-quinolin-8-yloxypyridin-2-amine

C15H13N3O — CID 80881760

IUPACN-methyl-6-quinolin-8-yloxypyridin-2-amine
SMILESCNc1cccc(Oc2cccc3cccnc23)n1
InChIInChI=1S/C15H13N3O/c1-16-13-8-3-9-14(18-13)19-12-7-2-5-11-6-4-10-17-15(11)12/h2-10H,1H3,(H,16,18)
InChIKeyWONNBXUQRJHJSV-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.46
Rot. Bonds3

About N-methyl-6-quinolin-8-yloxypyridin-2-amine

N-methyl-6-quinolin-8-yloxypyridin-2-amine (PubChem CID 80881760) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-methyl-6-quinolin-8-yloxypyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-quinolin-8-yloxypyridin-2-amine
PubChem CID80881760
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-methyl-6-quinolin-8-yloxypyridin-2-amine
SMILESCNc1cccc(Oc2cccc3cccnc23)n1
InChIInChI=1S/C15H13N3O/c1-16-13-8-3-9-14(18-13)19-12-7-2-5-11-6-4-10-17-15(11)12/h2-10H,1H3,(H,16,18)
InChIKeyWONNBXUQRJHJSV-UHFFFAOYSA-N
XLogP3.46
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-6-quinolin-8-yloxypyridin-2-amine 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

N-propyl-6-quinolin-8-yloxypyridin-2-amine
CID 80874687
N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine
CID 62321854
2-ethyl-N-methyl-6-quinolin-8-yloxypyrimidin-4-amine
CID 80938865
6-(2,4-dimethylphenoxy)-N-methylpyridin-2-amine
CID 80863130
N-propyl-6-quinolin-8-yloxypyrimidin-4-amine
CID 80874681
N-propyl-6-quinolin-8-yloxypyrazin-2-amine
CID 80874686
N-methyl-1-(6-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 62322740
2-methoxy-6-quinolin-8-yloxypyridin-3-amine
CID 43262431
N-methyl-1-(2-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 62322209
N-methyl-5-(quinolin-8-yloxymethyl)pyridin-2-amine
CID 62194480
N-methyl-6-phenoxypyridin-2-amine
CID 58106895
6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine
CID 80867005

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-quinolin-8-yloxypyridin-2-amine?
The IUPAC name of N-methyl-6-quinolin-8-yloxypyridin-2-amine (CID 80881760) is N-methyl-6-quinolin-8-yloxypyridin-2-amine.
What is the SMILES notation for N-methyl-6-quinolin-8-yloxypyridin-2-amine?
The canonical SMILES for N-methyl-6-quinolin-8-yloxypyridin-2-amine is CNc1cccc(Oc2cccc3cccnc23)n1.
What is the InChIKey of N-methyl-6-quinolin-8-yloxypyridin-2-amine?
The InChIKey is WONNBXUQRJHJSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-16-13-8-3-9-14(18-13)19-12-7-2-5-11-6-4-10-17-15(11)12/h2-10H,1H3,(H,16,18).
What are the key properties of N-methyl-6-quinolin-8-yloxypyridin-2-amine?
N-methyl-6-quinolin-8-yloxypyridin-2-amine has a molecular weight of 251.29 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-quinolin-8-yloxypyridin-2-amine is sourced from PubChem (CID 80881760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).