3-naphthalen-2-yloxypyridin-4-amine

C15H12N2O — CID 15068898

IUPAC3-naphthalen-2-yloxypyridin-4-amine
SMILESNc1ccncc1Oc1ccc2ccccc2c1
InChIInChI=1S/C15H12N2O/c16-14-7-8-17-10-15(14)18-13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H2,16,17)
InChIKeyVHJGSJKPMLVIJN-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.61
Rot. Bonds2

About 3-naphthalen-2-yloxypyridin-4-amine

3-naphthalen-2-yloxypyridin-4-amine (PubChem CID 15068898) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 3-naphthalen-2-yloxypyridin-4-amine.

Molecular Properties

Compound Name3-naphthalen-2-yloxypyridin-4-amine
PubChem CID15068898
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name3-naphthalen-2-yloxypyridin-4-amine
SMILESNc1ccncc1Oc1ccc2ccccc2c1
InChIInChI=1S/C15H12N2O/c16-14-7-8-17-10-15(14)18-13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H2,16,17)
InChIKeyVHJGSJKPMLVIJN-UHFFFAOYSA-N
XLogP3.61
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-naphthalen-2-yloxypyridin-4-amine?
The IUPAC name of 3-naphthalen-2-yloxypyridin-4-amine (CID 15068898) is 3-naphthalen-2-yloxypyridin-4-amine.
What is the SMILES notation for 3-naphthalen-2-yloxypyridin-4-amine?
The canonical SMILES for 3-naphthalen-2-yloxypyridin-4-amine is Nc1ccncc1Oc1ccc2ccccc2c1.
What is the InChIKey of 3-naphthalen-2-yloxypyridin-4-amine?
The InChIKey is VHJGSJKPMLVIJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c16-14-7-8-17-10-15(14)18-13-6-5-11-3-1-2-4-12(11)9-13/h1-10H,(H2,16,17).
What are the key properties of 3-naphthalen-2-yloxypyridin-4-amine?
3-naphthalen-2-yloxypyridin-4-amine has a molecular weight of 236.27 g/mol, XLogP of 3.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-naphthalen-2-yloxypyridin-4-amine is sourced from PubChem (CID 15068898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).