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

C12H20N2O — CID 134450759

IUPAC2-ethoxy-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCOc1nc2n(c1C(C)C)CCCC2
InChIInChI=1S/C12H20N2O/c1-4-15-12-11(9(2)3)14-8-6-5-7-10(14)13-12/h9H,4-8H2,1-3H3
InChIKeyCMOSETOCLWTQCJ-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.74
Rot. Bonds3

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

2-ethoxy-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 134450759) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 2-ethoxy-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-ethoxy-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID134450759
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name2-ethoxy-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCOc1nc2n(c1C(C)C)CCCC2
InChIInChI=1S/C12H20N2O/c1-4-15-12-11(9(2)3)14-8-6-5-7-10(14)13-12/h9H,4-8H2,1-3H3
InChIKeyCMOSETOCLWTQCJ-UHFFFAOYSA-N
XLogP2.74
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-tert-butyl-3-(3-fluoroazetidin-1-yl)-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine
CID 166572720
2-Ethoxy-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 145183693
3-propan-2-yl-6,7-dihydro-5H-pyrano[2,3-d]imidazole
CID 146338528
8-tert-butyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine
CID 146338861
5-Tert-butyl-4-methoxy-1,2-dimethylimidazole
CID 146377955
3-tert-butyl-6,7-dihydro-5H-pyrano[2,3-d]imidazole
CID 153319622
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
8-tert-butyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine;ethane
CID 153588513
2-(8-tert-butyl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazin-6-yl)-N,N-dimethylethanamine
CID 166047999
8-propan-2-yl-3,4-dihydro-2H-imidazo[5,1-b][1,3]oxazine
CID 178592874
3-Oxa-1,7-diazatricyclo[6.4.0.02,6]dodeca-2(6),7-dien-11-amine
CID 82409558

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-ethoxy-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 134450759) is 2-ethoxy-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-ethoxy-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-ethoxy-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CCOc1nc2n(c1C(C)C)CCCC2.
What is the InChIKey of 2-ethoxy-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is CMOSETOCLWTQCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-4-15-12-11(9(2)3)14-8-6-5-7-10(14)13-12/h9H,4-8H2,1-3H3.
What are the key properties of 2-ethoxy-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-ethoxy-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 208.30 g/mol, XLogP of 2.74, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 134450759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).