(8E)-3-ethyl-8-ethylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine

C11H18N2 — CID 143988075

IUPAC(8E)-3-ethyl-8-ethylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine
SMILESC/C=C1\CCCN2C1=NCC2CC
InChIInChI=1S/C11H18N2/c1-3-9-6-5-7-13-10(4-2)8-12-11(9)13/h3,10H,4-8H2,1-2H3/b9-3+
InChIKeyYHFAAMOOQGAOHU-YCRREMRBSA-N
MW178.28 g/mol
LogP2.22
Rot. Bonds1

About (8E)-3-ethyl-8-ethylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine

(8E)-3-ethyl-8-ethylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine (PubChem CID 143988075) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is (8E)-3-ethyl-8-ethylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name(8E)-3-ethyl-8-ethylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine
PubChem CID143988075
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name(8E)-3-ethyl-8-ethylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine
SMILESC/C=C1\CCCN2C1=NCC2CC
InChIInChI=1S/C11H18N2/c1-3-9-6-5-7-13-10(4-2)8-12-11(9)13/h3,10H,4-8H2,1-2H3/b9-3+
InChIKeyYHFAAMOOQGAOHU-YCRREMRBSA-N
XLogP2.22
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-Methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine
CID 10797372
2-(Cyclohexen-1-yl)-7-ethyl-1-methyl-3a,7a-dihydrobenzimidazole
CID 68215792
2-Ethyl-3,5,7-trimethyl-3a,7a-dihydroimidazo[4,5-b]pyridine
CID 70344580
2-(Cyclohexen-1-yl)-1-methyl-3a,7a-dihydrobenzimidazole
CID 70856844
2-(Cyclohexen-1-yl)-3-methyl-3a,4,5,7a-tetrahydrobenzimidazole
CID 71018190
2-(Cyclohexen-1-yl)-3,5-dimethyl-3a,4,5,7a-tetrahydrobenzimidazole
CID 71018198
3-[(Z)-hex-2-enyl]-2-methyl-3a,4,5,7a-tetrahydrobenzimidazole
CID 71018206
(7aR)-2-(cyclohexen-1-yl)-3,7a-dimethyl-4,5-dihydro-3aH-benzimidazole
CID 71018223
2-Cyclohexa-1,3-dien-1-yl-3-methyl-3a,4,5,7a-tetrahydrobenzimidazole
CID 71018230
2-(Cyclohexen-1-yl)-1,5-dimethyl-3a,7a-dihydrobenzimidazole
CID 71018247
2-Hept-1-en-2-yl-3-methyl-3a,4,5,7a-tetrahydrobenzimidazole
CID 89192459
(4R)-5-[(1Z)-buta-1,3-dienyl]-2-[(E)-hept-3-en-4-yl]-1,4-dimethyl-4,5-dihydroimidazole
CID 89192494

Frequently Asked Questions

What is the IUPAC name of (8E)-3-ethyl-8-ethylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine?
The IUPAC name of (8E)-3-ethyl-8-ethylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine (CID 143988075) is (8E)-3-ethyl-8-ethylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine.
What is the SMILES notation for (8E)-3-ethyl-8-ethylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine?
The canonical SMILES for (8E)-3-ethyl-8-ethylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine is C/C=C1\CCCN2C1=NCC2CC.
What is the InChIKey of (8E)-3-ethyl-8-ethylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine?
The InChIKey is YHFAAMOOQGAOHU-YCRREMRBSA-N. The full InChI is InChI=1S/C11H18N2/c1-3-9-6-5-7-13-10(4-2)8-12-11(9)13/h3,10H,4-8H2,1-2H3/b9-3+.
What are the key properties of (8E)-3-ethyl-8-ethylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine?
(8E)-3-ethyl-8-ethylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine has a molecular weight of 178.28 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8E)-3-ethyl-8-ethylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyridine is sourced from PubChem (CID 143988075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).