5-phenyl-N-(5-phenyl-3-pyridinyl)pyridin-3-amine

C22H17N3 — CID 146533965

IUPAC5-phenyl-N-(5-phenyl-3-pyridinyl)pyridin-3-amine
SMILESc1ccc(-c2cncc(Nc3cncc(-c4ccccc4)c3)c2)cc1
InChIInChI=1S/C22H17N3/c1-3-7-17(8-4-1)19-11-21(15-23-13-19)25-22-12-20(14-24-16-22)18-9-5-2-6-10-18/h1-16,25H
InChIKeyIPPQNVUWNCJNNX-UHFFFAOYSA-N
MW323.40 g/mol
LogP5.55
Rot. Bonds4

About 5-phenyl-N-(5-phenyl-3-pyridinyl)pyridin-3-amine

5-phenyl-N-(5-phenyl-3-pyridinyl)pyridin-3-amine (PubChem CID 146533965) has the molecular formula C22H17N3 and a molecular weight of 323.40 g/mol. Its IUPAC name is 5-phenyl-N-(5-phenyl-3-pyridinyl)pyridin-3-amine.

Molecular Properties

Compound Name5-phenyl-N-(5-phenyl-3-pyridinyl)pyridin-3-amine
PubChem CID146533965
Molecular FormulaC22H17N3
Molecular Weight323.40 g/mol
Exact Mass323.14
IUPAC Name5-phenyl-N-(5-phenyl-3-pyridinyl)pyridin-3-amine
SMILESc1ccc(-c2cncc(Nc3cncc(-c4ccccc4)c3)c2)cc1
InChIInChI=1S/C22H17N3/c1-3-7-17(8-4-1)19-11-21(15-23-13-19)25-22-12-20(14-24-16-22)18-9-5-2-6-10-18/h1-16,25H
InChIKeyIPPQNVUWNCJNNX-UHFFFAOYSA-N
XLogP5.55
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.40
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-N-(5-phenyl-3-pyridinyl)pyridin-3-amine?
The IUPAC name of 5-phenyl-N-(5-phenyl-3-pyridinyl)pyridin-3-amine (CID 146533965) is 5-phenyl-N-(5-phenyl-3-pyridinyl)pyridin-3-amine.
What is the SMILES notation for 5-phenyl-N-(5-phenyl-3-pyridinyl)pyridin-3-amine?
The canonical SMILES for 5-phenyl-N-(5-phenyl-3-pyridinyl)pyridin-3-amine is c1ccc(-c2cncc(Nc3cncc(-c4ccccc4)c3)c2)cc1.
What is the InChIKey of 5-phenyl-N-(5-phenyl-3-pyridinyl)pyridin-3-amine?
The InChIKey is IPPQNVUWNCJNNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3/c1-3-7-17(8-4-1)19-11-21(15-23-13-19)25-22-12-20(14-24-16-22)18-9-5-2-6-10-18/h1-16,25H.
What are the key properties of 5-phenyl-N-(5-phenyl-3-pyridinyl)pyridin-3-amine?
5-phenyl-N-(5-phenyl-3-pyridinyl)pyridin-3-amine has a molecular weight of 323.40 g/mol, XLogP of 5.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-N-(5-phenyl-3-pyridinyl)pyridin-3-amine is sourced from PubChem (CID 146533965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).