6-quinolin-6-yloxypyridin-2-amine

C14H11N3O — CID 45139860

IUPAC6-quinolin-6-yloxypyridin-2-amine
SMILESNc1cccc(Oc2ccc3ncccc3c2)n1
InChIInChI=1S/C14H11N3O/c15-13-4-1-5-14(17-13)18-11-6-7-12-10(9-11)3-2-8-16-12/h1-9H,(H2,15,17)
InChIKeyVAWWZFTWNOTJKY-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.00
Rot. Bonds2

About 6-quinolin-6-yloxypyridin-2-amine

6-quinolin-6-yloxypyridin-2-amine (PubChem CID 45139860) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 6-quinolin-6-yloxypyridin-2-amine.

Molecular Properties

Compound Name6-quinolin-6-yloxypyridin-2-amine
PubChem CID45139860
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name6-quinolin-6-yloxypyridin-2-amine
SMILESNc1cccc(Oc2ccc3ncccc3c2)n1
InChIInChI=1S/C14H11N3O/c15-13-4-1-5-14(17-13)18-11-6-7-12-10(9-11)3-2-8-16-12/h1-9H,(H2,15,17)
InChIKeyVAWWZFTWNOTJKY-UHFFFAOYSA-N
XLogP3.00
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-quinolin-6-yloxypyridin-2-amine?
The IUPAC name of 6-quinolin-6-yloxypyridin-2-amine (CID 45139860) is 6-quinolin-6-yloxypyridin-2-amine.
What is the SMILES notation for 6-quinolin-6-yloxypyridin-2-amine?
The canonical SMILES for 6-quinolin-6-yloxypyridin-2-amine is Nc1cccc(Oc2ccc3ncccc3c2)n1.
What is the InChIKey of 6-quinolin-6-yloxypyridin-2-amine?
The InChIKey is VAWWZFTWNOTJKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c15-13-4-1-5-14(17-13)18-11-6-7-12-10(9-11)3-2-8-16-12/h1-9H,(H2,15,17).
What are the key properties of 6-quinolin-6-yloxypyridin-2-amine?
6-quinolin-6-yloxypyridin-2-amine has a molecular weight of 237.26 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-quinolin-6-yloxypyridin-2-amine is sourced from PubChem (CID 45139860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).