2-phenylmethoxypyridin-4-amine

C12H12N2O — CID 59276233

IUPAC2-phenylmethoxypyridin-4-amine
SMILESNc1ccnc(OCc2ccccc2)c1
InChIInChI=1S/C12H12N2O/c13-11-6-7-14-12(8-11)15-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,13,14)
InChIKeyRYFNILBIJULGJO-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.24
Rot. Bonds3

About 2-phenylmethoxypyridin-4-amine

2-phenylmethoxypyridin-4-amine (PubChem CID 59276233) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 2-phenylmethoxypyridin-4-amine.

Molecular Properties

Compound Name2-phenylmethoxypyridin-4-amine
PubChem CID59276233
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name2-phenylmethoxypyridin-4-amine
SMILESNc1ccnc(OCc2ccccc2)c1
InChIInChI=1S/C12H12N2O/c13-11-6-7-14-12(8-11)15-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,13,14)
InChIKeyRYFNILBIJULGJO-UHFFFAOYSA-N
XLogP2.24
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-phenylmethoxypyridin-4-amine?
The IUPAC name of 2-phenylmethoxypyridin-4-amine (CID 59276233) is 2-phenylmethoxypyridin-4-amine.
What is the SMILES notation for 2-phenylmethoxypyridin-4-amine?
The canonical SMILES for 2-phenylmethoxypyridin-4-amine is Nc1ccnc(OCc2ccccc2)c1.
What is the InChIKey of 2-phenylmethoxypyridin-4-amine?
The InChIKey is RYFNILBIJULGJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c13-11-6-7-14-12(8-11)15-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,13,14).
What are the key properties of 2-phenylmethoxypyridin-4-amine?
2-phenylmethoxypyridin-4-amine has a molecular weight of 200.24 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylmethoxypyridin-4-amine is sourced from PubChem (CID 59276233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).