propane;2-pyridin-2-ylpyridine

C13H16N2 — CID 158168510

IUPACpropane;2-pyridin-2-ylpyridine
SMILESCCC.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C10H8N2.C3H8/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-3-2/h1-8H;3H2,1-2H3
InChIKeyFXDMLZQWWSUMTH-UHFFFAOYSA-N
MW200.29 g/mol
LogP3.56
Rot. Bonds1

About propane;2-pyridin-2-ylpyridine

propane;2-pyridin-2-ylpyridine (PubChem CID 158168510) has the molecular formula C13H16N2 and a molecular weight of 200.29 g/mol. Its IUPAC name is propane;2-pyridin-2-ylpyridine.

Molecular Properties

Compound Namepropane;2-pyridin-2-ylpyridine
PubChem CID158168510
Molecular FormulaC13H16N2
Molecular Weight200.29 g/mol
Exact Mass200.13
IUPAC Namepropane;2-pyridin-2-ylpyridine
SMILESCCC.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C10H8N2.C3H8/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-3-2/h1-8H;3H2,1-2H3
InChIKeyFXDMLZQWWSUMTH-UHFFFAOYSA-N
XLogP3.56
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.29
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of propane;2-pyridin-2-ylpyridine?
The IUPAC name of propane;2-pyridin-2-ylpyridine (CID 158168510) is propane;2-pyridin-2-ylpyridine.
What is the SMILES notation for propane;2-pyridin-2-ylpyridine?
The canonical SMILES for propane;2-pyridin-2-ylpyridine is CCC.c1ccc(-c2ccccn2)nc1.
What is the InChIKey of propane;2-pyridin-2-ylpyridine?
The InChIKey is FXDMLZQWWSUMTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2.C3H8/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-3-2/h1-8H;3H2,1-2H3.
What are the key properties of propane;2-pyridin-2-ylpyridine?
propane;2-pyridin-2-ylpyridine has a molecular weight of 200.29 g/mol, XLogP of 3.56, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propane;2-pyridin-2-ylpyridine is sourced from PubChem (CID 158168510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).