ethane;3-ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C14H25F3N2 — CID 142538356

IUPACethane;3-ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC.CC.CCc1c(C(F)(F)F)nc2n1CCCC2
InChIInChI=1S/C10H13F3N2.2C2H6/c1-2-7-9(10(11,12)13)14-8-5-3-4-6-15(7)8;2*1-2/h2-6H2,1H3;2*1-2H3
InChIKeyAXMBDBNRKMNHNL-UHFFFAOYSA-N
MW278.36 g/mol
LogP4.85
Rot. Bonds1

About ethane;3-ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

ethane;3-ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 142538356) has the molecular formula C14H25F3N2 and a molecular weight of 278.36 g/mol. Its IUPAC name is ethane;3-ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Nameethane;3-ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID142538356
Molecular FormulaC14H25F3N2
Molecular Weight278.36 g/mol
Exact Mass278.20
IUPAC Nameethane;3-ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC.CC.CCc1c(C(F)(F)F)nc2n1CCCC2
InChIInChI=1S/C10H13F3N2.2C2H6/c1-2-7-9(10(11,12)13)14-8-5-3-4-6-15(7)8;2*1-2/h2-6H2,1H3;2*1-2H3
InChIKeyAXMBDBNRKMNHNL-UHFFFAOYSA-N
XLogP4.85
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;3-ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of ethane;3-ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 142538356) is ethane;3-ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for ethane;3-ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for ethane;3-ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC.CC.CCc1c(C(F)(F)F)nc2n1CCCC2.
What is the InChIKey of ethane;3-ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is AXMBDBNRKMNHNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N2.2C2H6/c1-2-7-9(10(11,12)13)14-8-5-3-4-6-15(7)8;2*1-2/h2-6H2,1H3;2*1-2H3.
What are the key properties of ethane;3-ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
ethane;3-ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 278.36 g/mol, XLogP of 4.85, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-ethyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 142538356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).