2-phenyl-6-(pyridin-2-ylmethyl)pyridin-4-amine

C17H15N3 — CID 54585747

IUPAC2-phenyl-6-(pyridin-2-ylmethyl)pyridin-4-amine
SMILESNc1cc(Cc2ccccn2)nc(-c2ccccc2)c1
InChIInChI=1S/C17H15N3/c18-14-10-16(12-15-8-4-5-9-19-15)20-17(11-14)13-6-2-1-3-7-13/h1-11H,12H2,(H2,18,20)
InChIKeyWZEQSJJCKDZYHS-UHFFFAOYSA-N
MW261.33 g/mol
LogP3.32
Rot. Bonds3

About 2-phenyl-6-(pyridin-2-ylmethyl)pyridin-4-amine

2-phenyl-6-(pyridin-2-ylmethyl)pyridin-4-amine (PubChem CID 54585747) has the molecular formula C17H15N3 and a molecular weight of 261.33 g/mol. Its IUPAC name is 2-phenyl-6-(pyridin-2-ylmethyl)pyridin-4-amine.

Molecular Properties

Compound Name2-phenyl-6-(pyridin-2-ylmethyl)pyridin-4-amine
PubChem CID54585747
Molecular FormulaC17H15N3
Molecular Weight261.33 g/mol
Exact Mass261.13
IUPAC Name2-phenyl-6-(pyridin-2-ylmethyl)pyridin-4-amine
SMILESNc1cc(Cc2ccccn2)nc(-c2ccccc2)c1
InChIInChI=1S/C17H15N3/c18-14-10-16(12-15-8-4-5-9-19-15)20-17(11-14)13-6-2-1-3-7-13/h1-11H,12H2,(H2,18,20)
InChIKeyWZEQSJJCKDZYHS-UHFFFAOYSA-N
XLogP3.32
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-(pyridin-2-ylmethyl)pyridin-4-amine?
The IUPAC name of 2-phenyl-6-(pyridin-2-ylmethyl)pyridin-4-amine (CID 54585747) is 2-phenyl-6-(pyridin-2-ylmethyl)pyridin-4-amine.
What is the SMILES notation for 2-phenyl-6-(pyridin-2-ylmethyl)pyridin-4-amine?
The canonical SMILES for 2-phenyl-6-(pyridin-2-ylmethyl)pyridin-4-amine is Nc1cc(Cc2ccccn2)nc(-c2ccccc2)c1.
What is the InChIKey of 2-phenyl-6-(pyridin-2-ylmethyl)pyridin-4-amine?
The InChIKey is WZEQSJJCKDZYHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3/c18-14-10-16(12-15-8-4-5-9-19-15)20-17(11-14)13-6-2-1-3-7-13/h1-11H,12H2,(H2,18,20).
What are the key properties of 2-phenyl-6-(pyridin-2-ylmethyl)pyridin-4-amine?
2-phenyl-6-(pyridin-2-ylmethyl)pyridin-4-amine has a molecular weight of 261.33 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-(pyridin-2-ylmethyl)pyridin-4-amine is sourced from PubChem (CID 54585747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).