2-butan-2-yl-8-ethyl-2,3-dihydroimidazo[1,2-a]pyridine

C13H20N2 — CID 144871877

IUPAC2-butan-2-yl-8-ethyl-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCCC1=CC=CN2CC(C(C)CC)N=C12
InChIInChI=1S/C13H20N2/c1-4-10(3)12-9-15-8-6-7-11(5-2)13(15)14-12/h6-8,10,12H,4-5,9H2,1-3H3
InChIKeyDSNBFJHNPQVNDK-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.98
Rot. Bonds3

About 2-butan-2-yl-8-ethyl-2,3-dihydroimidazo[1,2-a]pyridine

2-butan-2-yl-8-ethyl-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 144871877) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2-butan-2-yl-8-ethyl-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-butan-2-yl-8-ethyl-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID144871877
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2-butan-2-yl-8-ethyl-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCCC1=CC=CN2CC(C(C)CC)N=C12
InChIInChI=1S/C13H20N2/c1-4-10(3)12-9-15-8-6-7-11(5-2)13(15)14-12/h6-8,10,12H,4-5,9H2,1-3H3
InChIKeyDSNBFJHNPQVNDK-UHFFFAOYSA-N
XLogP2.98
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-6-[3-[(Z)-2-fluoroethenyl]-2-prop-1-en-2-yl-4,5-dihydroimidazol-4-yl]cyclohexa-1,3-dien-1-amine
CID 154959998
3-(4-Ethyl-3-fluorocyclohexa-1,5-dien-1-yl)-8-methyl-2,3-dihydroimidazo[1,2-a]pyrazine
CID 169623552
3-[(1R,6S)-3-fluoro-6-methylcyclohex-3-en-1-yl]-7-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 173966700
2,3,3,7-tetramethyl-2H-pyrrolo[2,3-b]pyridine
CID 68928158
2-(Cyclohexen-1-yl)-1-methyl-3a,7a-dihydrobenzimidazole
CID 70856844
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-(cyclohexen-1-yl)-6-methyl-3-[(E)-3-methylbut-1-enyl]-3a,4,5,7a-tetrahydrobenzimidazole
CID 89192473
(4R)-5-[(1Z)-buta-1,3-dienyl]-2-[(E)-hept-3-en-4-yl]-1,4-dimethyl-4,5-dihydroimidazole
CID 89192494
2-(5,6-dihydropyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylethanamine
CID 89382550
1-Cyclobutyl-6-ethyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 90790268
N-cyclohexyl-2-ethylidene-3-methyl-1-(2-methylidene-1-pyridinyl)pentan-1-imine
CID 91598723

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-8-ethyl-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-butan-2-yl-8-ethyl-2,3-dihydroimidazo[1,2-a]pyridine (CID 144871877) is 2-butan-2-yl-8-ethyl-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-butan-2-yl-8-ethyl-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-butan-2-yl-8-ethyl-2,3-dihydroimidazo[1,2-a]pyridine is CCC1=CC=CN2CC(C(C)CC)N=C12.
What is the InChIKey of 2-butan-2-yl-8-ethyl-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is DSNBFJHNPQVNDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-4-10(3)12-9-15-8-6-7-11(5-2)13(15)14-12/h6-8,10,12H,4-5,9H2,1-3H3.
What are the key properties of 2-butan-2-yl-8-ethyl-2,3-dihydroimidazo[1,2-a]pyridine?
2-butan-2-yl-8-ethyl-2,3-dihydroimidazo[1,2-a]pyridine has a molecular weight of 204.32 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-8-ethyl-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 144871877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).