3-ethyl-2-methylidene-3H-imidazo[1,2-a]pyridine

C10H12N2 — CID 59176763

IUPAC3-ethyl-2-methylidene-3H-imidazo[1,2-a]pyridine
SMILESC=C1N=C2C=CC=CN2C1CC
InChIInChI=1S/C10H12N2/c1-3-9-8(2)11-10-6-4-5-7-12(9)10/h4-7,9H,2-3H2,1H3
InChIKeyTWXINSUSXYUHKK-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.08
Rot. Bonds1

About 3-ethyl-2-methylidene-3H-imidazo[1,2-a]pyridine

3-ethyl-2-methylidene-3H-imidazo[1,2-a]pyridine (PubChem CID 59176763) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 3-ethyl-2-methylidene-3H-imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-ethyl-2-methylidene-3H-imidazo[1,2-a]pyridine
PubChem CID59176763
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name3-ethyl-2-methylidene-3H-imidazo[1,2-a]pyridine
SMILESC=C1N=C2C=CC=CN2C1CC
InChIInChI=1S/C10H12N2/c1-3-9-8(2)11-10-6-4-5-7-12(9)10/h4-7,9H,2-3H2,1H3
InChIKeyTWXINSUSXYUHKK-UHFFFAOYSA-N
XLogP2.08
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-Fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863781
(2R)-5-fluoro-2-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703885
(2R)-6-fluoro-2-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703889
(2R)-7-fluoro-2-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703895
(2R)-3-fluoro-2-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703902
3-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134852398
5a,9a-Dihydropyrido[1,2-a]benzimidazole
CID 134852401
8-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863778
7-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863862
2-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 18452952
7-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 21766525
3,4-Diethylimidazo[1,2-a]pyridin-4-ium
CID 22909639

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methylidene-3H-imidazo[1,2-a]pyridine?
The IUPAC name of 3-ethyl-2-methylidene-3H-imidazo[1,2-a]pyridine (CID 59176763) is 3-ethyl-2-methylidene-3H-imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-ethyl-2-methylidene-3H-imidazo[1,2-a]pyridine?
The canonical SMILES for 3-ethyl-2-methylidene-3H-imidazo[1,2-a]pyridine is C=C1N=C2C=CC=CN2C1CC.
What is the InChIKey of 3-ethyl-2-methylidene-3H-imidazo[1,2-a]pyridine?
The InChIKey is TWXINSUSXYUHKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-9-8(2)11-10-6-4-5-7-12(9)10/h4-7,9H,2-3H2,1H3.
What are the key properties of 3-ethyl-2-methylidene-3H-imidazo[1,2-a]pyridine?
3-ethyl-2-methylidene-3H-imidazo[1,2-a]pyridine has a molecular weight of 160.22 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methylidene-3H-imidazo[1,2-a]pyridine is sourced from PubChem (CID 59176763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).