ethane;2-(1H-imidazol-5-yl)pyridine

C12H19N3 — CID 144804371

IUPACethane;2-(1H-imidazol-5-yl)pyridine
SMILESCC.CC.c1ccc(-c2cnc[nH]2)nc1
InChIInChI=1S/C8H7N3.2C2H6/c1-2-4-10-7(3-1)8-5-9-6-11-8;2*1-2/h1-6H,(H,9,11);2*1-2H3
InChIKeyWYOSYVJWDHFZKF-UHFFFAOYSA-N
MW205.30 g/mol
LogP3.52
Rot. Bonds1

About ethane;2-(1H-imidazol-5-yl)pyridine

ethane;2-(1H-imidazol-5-yl)pyridine (PubChem CID 144804371) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is ethane;2-(1H-imidazol-5-yl)pyridine.

Molecular Properties

Compound Nameethane;2-(1H-imidazol-5-yl)pyridine
PubChem CID144804371
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Nameethane;2-(1H-imidazol-5-yl)pyridine
SMILESCC.CC.c1ccc(-c2cnc[nH]2)nc1
InChIInChI=1S/C8H7N3.2C2H6/c1-2-4-10-7(3-1)8-5-9-6-11-8;2*1-2/h1-6H,(H,9,11);2*1-2H3
InChIKeyWYOSYVJWDHFZKF-UHFFFAOYSA-N
XLogP3.52
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1H-imidazol-5-yl)pyrazine;dihydrochloride
CID 91798971
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
4-(1H-imidazol-5-yl)-2-phenylpyrimidine
CID 90707377
2-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridine;hydrochloride
CID 172801598
2-(1H-imidazol-5-yl)-4-nitrosopyridine
CID 166968725
3-(1H-imidazol-5-yl)pyridine;hydrochloride
CID 67500499
2-(1H-imidazol-5-yl)-4-(2H-triazol-4-yl)pyridine
CID 130431425
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360

Frequently Asked Questions

What is the IUPAC name of ethane;2-(1H-imidazol-5-yl)pyridine?
The IUPAC name of ethane;2-(1H-imidazol-5-yl)pyridine (CID 144804371) is ethane;2-(1H-imidazol-5-yl)pyridine.
What is the SMILES notation for ethane;2-(1H-imidazol-5-yl)pyridine?
The canonical SMILES for ethane;2-(1H-imidazol-5-yl)pyridine is CC.CC.c1ccc(-c2cnc[nH]2)nc1.
What is the InChIKey of ethane;2-(1H-imidazol-5-yl)pyridine?
The InChIKey is WYOSYVJWDHFZKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3.2C2H6/c1-2-4-10-7(3-1)8-5-9-6-11-8;2*1-2/h1-6H,(H,9,11);2*1-2H3.
What are the key properties of ethane;2-(1H-imidazol-5-yl)pyridine?
ethane;2-(1H-imidazol-5-yl)pyridine has a molecular weight of 205.30 g/mol, XLogP of 3.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-(1H-imidazol-5-yl)pyridine is sourced from PubChem (CID 144804371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).