5-(2-methoxyquinolin-6-yl)pyridin-2-amine

C15H13N3O — CID 14220984

IUPAC5-(2-methoxyquinolin-6-yl)pyridin-2-amine
SMILESCOc1ccc2cc(-c3ccc(N)nc3)ccc2n1
InChIInChI=1S/C15H13N3O/c1-19-15-7-4-11-8-10(2-5-13(11)18-15)12-3-6-14(16)17-9-12/h2-9H,1H3,(H2,16,17)
InChIKeyUWKZEQUGYFMWAS-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.89
Rot. Bonds2

About 5-(2-methoxyquinolin-6-yl)pyridin-2-amine

5-(2-methoxyquinolin-6-yl)pyridin-2-amine (PubChem CID 14220984) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 5-(2-methoxyquinolin-6-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(2-methoxyquinolin-6-yl)pyridin-2-amine
PubChem CID14220984
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name5-(2-methoxyquinolin-6-yl)pyridin-2-amine
SMILESCOc1ccc2cc(-c3ccc(N)nc3)ccc2n1
InChIInChI=1S/C15H13N3O/c1-19-15-7-4-11-8-10(2-5-13(11)18-15)12-3-6-14(16)17-9-12/h2-9H,1H3,(H2,16,17)
InChIKeyUWKZEQUGYFMWAS-UHFFFAOYSA-N
XLogP2.89
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyquinolin-6-yl)pyridin-2-amine?
The IUPAC name of 5-(2-methoxyquinolin-6-yl)pyridin-2-amine (CID 14220984) is 5-(2-methoxyquinolin-6-yl)pyridin-2-amine.
What is the SMILES notation for 5-(2-methoxyquinolin-6-yl)pyridin-2-amine?
The canonical SMILES for 5-(2-methoxyquinolin-6-yl)pyridin-2-amine is COc1ccc2cc(-c3ccc(N)nc3)ccc2n1.
What is the InChIKey of 5-(2-methoxyquinolin-6-yl)pyridin-2-amine?
The InChIKey is UWKZEQUGYFMWAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-19-15-7-4-11-8-10(2-5-13(11)18-15)12-3-6-14(16)17-9-12/h2-9H,1H3,(H2,16,17).
What are the key properties of 5-(2-methoxyquinolin-6-yl)pyridin-2-amine?
5-(2-methoxyquinolin-6-yl)pyridin-2-amine has a molecular weight of 251.29 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyquinolin-6-yl)pyridin-2-amine is sourced from PubChem (CID 14220984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).