4-chloro-3,5-dipyridin-4-ylpyridine

C15H10ClN3 — CID 46316335

IUPAC4-chloro-3,5-dipyridin-4-ylpyridine
SMILESClc1c(-c2ccncc2)cncc1-c1ccncc1
InChIInChI=1S/C15H10ClN3/c16-15-13(11-1-5-17-6-2-11)9-19-10-14(15)12-3-7-18-8-4-12/h1-10H
InChIKeyCGNWFGOVGYAKDY-UHFFFAOYSA-N
MW267.72 g/mol
LogP3.86
Rot. Bonds2

About 4-chloro-3,5-dipyridin-4-ylpyridine

4-chloro-3,5-dipyridin-4-ylpyridine (PubChem CID 46316335) has the molecular formula C15H10ClN3 and a molecular weight of 267.72 g/mol. Its IUPAC name is 4-chloro-3,5-dipyridin-4-ylpyridine.

Molecular Properties

Compound Name4-chloro-3,5-dipyridin-4-ylpyridine
PubChem CID46316335
Molecular FormulaC15H10ClN3
Molecular Weight267.72 g/mol
Exact Mass267.06
IUPAC Name4-chloro-3,5-dipyridin-4-ylpyridine
SMILESClc1c(-c2ccncc2)cncc1-c1ccncc1
InChIInChI=1S/C15H10ClN3/c16-15-13(11-1-5-17-6-2-11)9-19-10-14(15)12-3-7-18-8-4-12/h1-10H
InChIKeyCGNWFGOVGYAKDY-UHFFFAOYSA-N
XLogP3.86
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.72
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-3,5-dipyridin-4-ylpyridine?
The IUPAC name of 4-chloro-3,5-dipyridin-4-ylpyridine (CID 46316335) is 4-chloro-3,5-dipyridin-4-ylpyridine.
What is the SMILES notation for 4-chloro-3,5-dipyridin-4-ylpyridine?
The canonical SMILES for 4-chloro-3,5-dipyridin-4-ylpyridine is Clc1c(-c2ccncc2)cncc1-c1ccncc1.
What is the InChIKey of 4-chloro-3,5-dipyridin-4-ylpyridine?
The InChIKey is CGNWFGOVGYAKDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN3/c16-15-13(11-1-5-17-6-2-11)9-19-10-14(15)12-3-7-18-8-4-12/h1-10H.
What are the key properties of 4-chloro-3,5-dipyridin-4-ylpyridine?
4-chloro-3,5-dipyridin-4-ylpyridine has a molecular weight of 267.72 g/mol, XLogP of 3.86, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3,5-dipyridin-4-ylpyridine is sourced from PubChem (CID 46316335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).