N,N-diphenyl-6-pyridin-3-ylpyridin-3-amine

C22H17N3 — CID 15982920

IUPACN,N-diphenyl-6-pyridin-3-ylpyridin-3-amine
SMILESc1ccc(N(c2ccccc2)c2ccc(-c3cccnc3)nc2)cc1
InChIInChI=1S/C22H17N3/c1-3-9-19(10-4-1)25(20-11-5-2-6-12-20)21-13-14-22(24-17-21)18-8-7-15-23-16-18/h1-17H
InChIKeyZNWYABONJARBKX-UHFFFAOYSA-N
MW323.40 g/mol
LogP5.61
Rot. Bonds4

About N,N-diphenyl-6-pyridin-3-ylpyridin-3-amine

N,N-diphenyl-6-pyridin-3-ylpyridin-3-amine (PubChem CID 15982920) has the molecular formula C22H17N3 and a molecular weight of 323.40 g/mol. Its IUPAC name is N,N-diphenyl-6-pyridin-3-ylpyridin-3-amine.

Molecular Properties

Compound NameN,N-diphenyl-6-pyridin-3-ylpyridin-3-amine
PubChem CID15982920
Molecular FormulaC22H17N3
Molecular Weight323.40 g/mol
Exact Mass323.14
IUPAC NameN,N-diphenyl-6-pyridin-3-ylpyridin-3-amine
SMILESc1ccc(N(c2ccccc2)c2ccc(-c3cccnc3)nc2)cc1
InChIInChI=1S/C22H17N3/c1-3-9-19(10-4-1)25(20-11-5-2-6-12-20)21-13-14-22(24-17-21)18-8-7-15-23-16-18/h1-17H
InChIKeyZNWYABONJARBKX-UHFFFAOYSA-N
XLogP5.61
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.40
LogP ≤ 55.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-6-pyridin-3-ylpyridin-3-amine?
The IUPAC name of N,N-diphenyl-6-pyridin-3-ylpyridin-3-amine (CID 15982920) is N,N-diphenyl-6-pyridin-3-ylpyridin-3-amine.
What is the SMILES notation for N,N-diphenyl-6-pyridin-3-ylpyridin-3-amine?
The canonical SMILES for N,N-diphenyl-6-pyridin-3-ylpyridin-3-amine is c1ccc(N(c2ccccc2)c2ccc(-c3cccnc3)nc2)cc1.
What is the InChIKey of N,N-diphenyl-6-pyridin-3-ylpyridin-3-amine?
The InChIKey is ZNWYABONJARBKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3/c1-3-9-19(10-4-1)25(20-11-5-2-6-12-20)21-13-14-22(24-17-21)18-8-7-15-23-16-18/h1-17H.
What are the key properties of N,N-diphenyl-6-pyridin-3-ylpyridin-3-amine?
N,N-diphenyl-6-pyridin-3-ylpyridin-3-amine has a molecular weight of 323.40 g/mol, XLogP of 5.61, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-6-pyridin-3-ylpyridin-3-amine is sourced from PubChem (CID 15982920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).