7-ethylimidazo[1,2-a]pyridine

C9H10N2 — CID 18184463

IUPAC7-ethylimidazo[1,2-a]pyridine
SMILESCCc1ccn2ccnc2c1
InChIInChI=1S/C9H10N2/c1-2-8-3-5-11-6-4-10-9(11)7-8/h3-7H,2H2,1H3
InChIKeyQXOSNCLWMUYMDB-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.90
Rot. Bonds1

About 7-ethylimidazo[1,2-a]pyridine

7-ethylimidazo[1,2-a]pyridine (PubChem CID 18184463) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 7-ethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-ethylimidazo[1,2-a]pyridine
PubChem CID18184463
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name7-ethylimidazo[1,2-a]pyridine
SMILESCCc1ccn2ccnc2c1
InChIInChI=1S/C9H10N2/c1-2-8-3-5-11-6-4-10-9(11)7-8/h3-7H,2H2,1H3
InChIKeyQXOSNCLWMUYMDB-UHFFFAOYSA-N
XLogP1.90
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;6-ethylimidazo[1,2-a]pyridine
CID 142917283
7-butan-2-ylimidazo[1,2-a]pyridine
CID 123700933
3-[ethyl(imidazo[1,2-a]pyridin-7-ylmethyl)amino]propanal
CID 169171145
(2S)-2-amino-3-imidazo[1,2-a]pyridin-7-ylpropanoic acid
CID 96765274
ethane;1-imidazo[1,2-a]pyridin-7-ylpropan-1-one
CID 143707099
7-methylsulfanylimidazo[1,2-a]pyridine
CID 126622395
1-[2-[(4-ethyl-2-pyridinyl)methyl]-6-(imidazo[1,2-a]pyridin-7-ylmethyl)pyrimidin-4-yl]piperidin-4-ol
CID 148765866
7-hexan-3-ylimidazo[1,2-a]pyridine
CID 170374911
1-imidazo[1,2-a]pyridin-7-ylbutan-1-one
CID 158316553
2-imidazo[1,2-a]pyridin-7-ylacetonitrile;2-imidazo[1,2-a]pyridin-7-yl-2-methylpropanenitrile
CID 167660028
1-(imidazo[1,2-a]pyridin-7-ylmethyl)-3-[[4-(propylamino)phenyl]methyl]urea
CID 119049609
2-imidazo[1,2-a]pyridin-7-yl-2-methylpropan-1-ol
CID 155349510

Frequently Asked Questions

What is the IUPAC name of 7-ethylimidazo[1,2-a]pyridine?
The IUPAC name of 7-ethylimidazo[1,2-a]pyridine (CID 18184463) is 7-ethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-ethylimidazo[1,2-a]pyridine?
The canonical SMILES for 7-ethylimidazo[1,2-a]pyridine is CCc1ccn2ccnc2c1.
What is the InChIKey of 7-ethylimidazo[1,2-a]pyridine?
The InChIKey is QXOSNCLWMUYMDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-2-8-3-5-11-6-4-10-9(11)7-8/h3-7H,2H2,1H3.
What are the key properties of 7-ethylimidazo[1,2-a]pyridine?
7-ethylimidazo[1,2-a]pyridine has a molecular weight of 146.19 g/mol, XLogP of 1.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 18184463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).