ethane;5-ethyl-2-pyridin-2-ylpyridine

C14H18N2 — CID 143067787

IUPACethane;5-ethyl-2-pyridin-2-ylpyridine
SMILESCC.CCc1ccc(-c2ccccn2)nc1
InChIInChI=1S/C12H12N2.C2H6/c1-2-10-6-7-12(14-9-10)11-5-3-4-8-13-11;1-2/h3-9H,2H2,1H3;1-2H3
InChIKeyOLBVWBQVSAWWPZ-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.73
Rot. Bonds2

About ethane;5-ethyl-2-pyridin-2-ylpyridine

ethane;5-ethyl-2-pyridin-2-ylpyridine (PubChem CID 143067787) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is ethane;5-ethyl-2-pyridin-2-ylpyridine.

Molecular Properties

Compound Nameethane;5-ethyl-2-pyridin-2-ylpyridine
PubChem CID143067787
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Nameethane;5-ethyl-2-pyridin-2-ylpyridine
SMILESCC.CCc1ccc(-c2ccccn2)nc1
InChIInChI=1S/C12H12N2.C2H6/c1-2-10-6-7-12(14-9-10)11-5-3-4-8-13-11;1-2/h3-9H,2H2,1H3;1-2H3
InChIKeyOLBVWBQVSAWWPZ-UHFFFAOYSA-N
XLogP3.73
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;5-ethyl-2-pyridin-2-ylpyridine?
The IUPAC name of ethane;5-ethyl-2-pyridin-2-ylpyridine (CID 143067787) is ethane;5-ethyl-2-pyridin-2-ylpyridine.
What is the SMILES notation for ethane;5-ethyl-2-pyridin-2-ylpyridine?
The canonical SMILES for ethane;5-ethyl-2-pyridin-2-ylpyridine is CC.CCc1ccc(-c2ccccn2)nc1.
What is the InChIKey of ethane;5-ethyl-2-pyridin-2-ylpyridine?
The InChIKey is OLBVWBQVSAWWPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2.C2H6/c1-2-10-6-7-12(14-9-10)11-5-3-4-8-13-11;1-2/h3-9H,2H2,1H3;1-2H3.
What are the key properties of ethane;5-ethyl-2-pyridin-2-ylpyridine?
ethane;5-ethyl-2-pyridin-2-ylpyridine has a molecular weight of 214.31 g/mol, XLogP of 3.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-ethyl-2-pyridin-2-ylpyridine is sourced from PubChem (CID 143067787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).