2-ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C10H16N2O — CID 145183693

IUPAC2-ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCOc1nc2n(c1C)CCCC2
InChIInChI=1S/C10H16N2O/c1-3-13-10-8(2)12-7-5-4-6-9(12)11-10/h3-7H2,1-2H3
InChIKeyXIQLVQKVUUFLPL-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.93
Rot. Bonds2

About 2-ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2-ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 145183693) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID145183693
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCOc1nc2n(c1C)CCCC2
InChIInChI=1S/C10H16N2O/c1-3-13-10-8(2)12-7-5-4-6-9(12)11-10/h3-7H2,1-2H3
InChIKeyXIQLVQKVUUFLPL-UHFFFAOYSA-N
XLogP1.93
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,4-Dimethyl-5-(2,2,2-trifluoroethoxy)-2-(trifluoromethyl)imidazole
CID 87159851
2-Ethoxy-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 134450759
8-methyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine
CID 146612987
(3-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl) formate
CID 153217236
8-ethyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine;propane
CID 153588044
8-ethyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine
CID 153588045
2-(8-tert-butyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazin-6-yl)-N,N-dimethylethanamine
CID 166047999
3-methoxy-2,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 170186761
8-propan-2-yl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine
CID 178592874
2,3-dimethyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;ethane
CID 178794198

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 145183693) is 2-ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CCOc1nc2n(c1C)CCCC2.
What is the InChIKey of 2-ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is XIQLVQKVUUFLPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-3-13-10-8(2)12-7-5-4-6-9(12)11-10/h3-7H2,1-2H3.
What are the key properties of 2-ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 180.25 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 145183693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).