2,3-dihydroimidazo[1,2-a]pyridine;ethane

C9H14N2 — CID 145357461

IUPAC2,3-dihydroimidazo[1,2-a]pyridine;ethane
SMILESC1=CC2=NCCN2C=C1.CC
InChIInChI=1S/C7H8N2.C2H6/c1-2-5-9-6-4-8-7(9)3-1;1-2/h1-3,5H,4,6H2;1-2H3
InChIKeyRMAMWKICFOTAGU-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.81
Rot. Bonds

About 2,3-dihydroimidazo[1,2-a]pyridine;ethane

2,3-dihydroimidazo[1,2-a]pyridine;ethane (PubChem CID 145357461) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 2,3-dihydroimidazo[1,2-a]pyridine;ethane.

Molecular Properties

Compound Name2,3-dihydroimidazo[1,2-a]pyridine;ethane
PubChem CID145357461
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name2,3-dihydroimidazo[1,2-a]pyridine;ethane
SMILESC1=CC2=NCCN2C=C1.CC
InChIInChI=1S/C7H8N2.C2H6/c1-2-5-9-6-4-8-7(9)3-1;1-2/h1-3,5H,4,6H2;1-2H3
InChIKeyRMAMWKICFOTAGU-UHFFFAOYSA-N
XLogP1.81
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Pyrido[1,2-a]pyrimidine
CID 20094215
2,3-Dihydroimidazo[1,2-a]pyridine
CID 23423819
4-Ethenyl-7-fluoroimidazo[1,2-a]pyridin-4-ium
CID 69092720
(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
Dimethylbenzimidazole cobalt chloride
CID 129704091
3-Sulfenylimidazo[1,2-a]pyridine
CID 129832323
CID 134840734
CID 134840734
silver 3-methanidylidene-2H-imidazo[1,2-a]pyridine
CID 134859819
Thioxoimidazo[1,2-a]pyridine
CID 167530405

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroimidazo[1,2-a]pyridine;ethane?
The IUPAC name of 2,3-dihydroimidazo[1,2-a]pyridine;ethane (CID 145357461) is 2,3-dihydroimidazo[1,2-a]pyridine;ethane.
What is the SMILES notation for 2,3-dihydroimidazo[1,2-a]pyridine;ethane?
The canonical SMILES for 2,3-dihydroimidazo[1,2-a]pyridine;ethane is C1=CC2=NCCN2C=C1.CC.
What is the InChIKey of 2,3-dihydroimidazo[1,2-a]pyridine;ethane?
The InChIKey is RMAMWKICFOTAGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2.C2H6/c1-2-5-9-6-4-8-7(9)3-1;1-2/h1-3,5H,4,6H2;1-2H3.
What are the key properties of 2,3-dihydroimidazo[1,2-a]pyridine;ethane?
2,3-dihydroimidazo[1,2-a]pyridine;ethane has a molecular weight of 150.22 g/mol, XLogP of 1.81, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroimidazo[1,2-a]pyridine;ethane is sourced from PubChem (CID 145357461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).