2-pyridin-2-ylpyridine

C10H8N2 — CID 1474

IUPAC2-pyridin-2-ylpyridine
SMILESc1ccc(-c2ccccn2)nc1
InChIInChI=1S/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H
InChIKeyROFVEXUMMXZLPA-UHFFFAOYSA-N
MW156.19 g/mol
LogP2.14
Rot. Bonds1

About 2-pyridin-2-ylpyridine

2-pyridin-2-ylpyridine (PubChem CID 1474) has the molecular formula C10H8N2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 2-pyridin-2-ylpyridine.

Molecular Properties

Compound Name2-pyridin-2-ylpyridine
PubChem CID1474
Molecular FormulaC10H8N2
Molecular Weight156.19 g/mol
Exact Mass156.07
IUPAC Name2-pyridin-2-ylpyridine
SMILESc1ccc(-c2ccccn2)nc1
InChIInChI=1S/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H
InChIKeyROFVEXUMMXZLPA-UHFFFAOYSA-N
XLogP2.14
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Diquat Dibromide
CID 6794
2-Methylpyridine
CID 7975
Diquat
CID 6795
Myosmine
CID 442649
2-Vinylpyridine
CID 7521
Betahistine
CID 2366
2-Pyridineethanamine
CID 75919
5-Ethyl-2-methylpyridine
CID 7728
5,5'-Dimethyl-2,2'-bipyridyl
CID 15664
Quinoxaline
CID 7045
Anabaseine
CID 18985
Pralidoxime
CID 135398747

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-ylpyridine?
The IUPAC name of 2-pyridin-2-ylpyridine (CID 1474) is 2-pyridin-2-ylpyridine.
What is the SMILES notation for 2-pyridin-2-ylpyridine?
The canonical SMILES for 2-pyridin-2-ylpyridine is c1ccc(-c2ccccn2)nc1.
What is the InChIKey of 2-pyridin-2-ylpyridine?
The InChIKey is ROFVEXUMMXZLPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H.
What are the key properties of 2-pyridin-2-ylpyridine?
2-pyridin-2-ylpyridine has a molecular weight of 156.19 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-ylpyridine is sourced from PubChem (CID 1474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).