6-ethylimidazo[1,5-a]pyridine-8-carbonitrile

C10H9N3 — CID 130066313

IUPAC6-ethylimidazo[1,5-a]pyridine-8-carbonitrile
SMILESCCc1cc(C#N)c2cncn2c1
InChIInChI=1S/C10H9N3/c1-2-8-3-9(4-11)10-5-12-7-13(10)6-8/h3,5-7H,2H2,1H3
InChIKeyGMULTJGSZWWXAY-UHFFFAOYSA-N
MW171.20 g/mol
LogP1.77
Rot. Bonds1

About 6-ethylimidazo[1,5-a]pyridine-8-carbonitrile

6-ethylimidazo[1,5-a]pyridine-8-carbonitrile (PubChem CID 130066313) has the molecular formula C10H9N3 and a molecular weight of 171.20 g/mol. Its IUPAC name is 6-ethylimidazo[1,5-a]pyridine-8-carbonitrile.

Molecular Properties

Compound Name6-ethylimidazo[1,5-a]pyridine-8-carbonitrile
PubChem CID130066313
Molecular FormulaC10H9N3
Molecular Weight171.20 g/mol
Exact Mass171.08
IUPAC Name6-ethylimidazo[1,5-a]pyridine-8-carbonitrile
SMILESCCc1cc(C#N)c2cncn2c1
InChIInChI=1S/C10H9N3/c1-2-8-3-9(4-11)10-5-12-7-13(10)6-8/h3,5-7H,2H2,1H3
InChIKeyGMULTJGSZWWXAY-UHFFFAOYSA-N
XLogP1.77
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-ethyl-1-methylpyrrolo[3,2-b]pyridine-3-carbonitrile;propane
CID 176702943
6-methylimidazo[1,5-a]pyrazine-8-carbonitrile
CID 76849831
2-chloro-5-ethylpyridine-3-carbonitrile
CID 14569539
5-amino-2-[(3-ethyl-1-methylpyrazol-4-yl)amino]pyridine-3-carbonitrile
CID 107462194
4-[(4-ethylpyrazol-1-yl)methyl]-2-fluorobenzonitrile
CID 172608047
2-[(4-ethylpyrazol-1-yl)methyl]benzonitrile
CID 130219428
N-cyano-5-ethylpyridine-3-carboxamide
CID 167157343
2-(5-ethylpyrimidin-2-yl)benzonitrile
CID 141346373
3-tert-butyl-5-ethyl-2-hydroxybenzonitrile
CID 117291785
2-(3-ethyl-1-methylpyrazol-4-yl)-1-methylbenzimidazole-4-carbonitrile
CID 102811455
propyl N-cyano-5-ethylpyridine-3-carboximidate
CID 22416544
8-bromo-6-chloroimidazo[1,5-a]pyridine
CID 118989006

Frequently Asked Questions

What is the IUPAC name of 6-ethylimidazo[1,5-a]pyridine-8-carbonitrile?
The IUPAC name of 6-ethylimidazo[1,5-a]pyridine-8-carbonitrile (CID 130066313) is 6-ethylimidazo[1,5-a]pyridine-8-carbonitrile.
What is the SMILES notation for 6-ethylimidazo[1,5-a]pyridine-8-carbonitrile?
The canonical SMILES for 6-ethylimidazo[1,5-a]pyridine-8-carbonitrile is CCc1cc(C#N)c2cncn2c1.
What is the InChIKey of 6-ethylimidazo[1,5-a]pyridine-8-carbonitrile?
The InChIKey is GMULTJGSZWWXAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3/c1-2-8-3-9(4-11)10-5-12-7-13(10)6-8/h3,5-7H,2H2,1H3.
What are the key properties of 6-ethylimidazo[1,5-a]pyridine-8-carbonitrile?
6-ethylimidazo[1,5-a]pyridine-8-carbonitrile has a molecular weight of 171.20 g/mol, XLogP of 1.77, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethylimidazo[1,5-a]pyridine-8-carbonitrile is sourced from PubChem (CID 130066313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).