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

C10H14F2N2 — CID 163675403

IUPAC2-(difluoromethyl)-3-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCc1c(C(F)F)nc2n1CCCC2
InChIInChI=1S/C10H14F2N2/c1-2-7-9(10(11)12)13-8-5-3-4-6-14(7)8/h10H,2-6H2,1H3
InChIKeyJGFXVQYXWSZVER-UHFFFAOYSA-N
MW200.23 g/mol
LogP2.72
Rot. Bonds2

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

2-(difluoromethyl)-3-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 163675403) has the molecular formula C10H14F2N2 and a molecular weight of 200.23 g/mol. Its IUPAC name is 2-(difluoromethyl)-3-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(difluoromethyl)-3-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID163675403
Molecular FormulaC10H14F2N2
Molecular Weight200.23 g/mol
Exact Mass200.11
IUPAC Name2-(difluoromethyl)-3-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCc1c(C(F)F)nc2n1CCCC2
InChIInChI=1S/C10H14F2N2/c1-2-7-9(10(11)12)13-8-5-3-4-6-14(7)8/h10H,2-6H2,1H3
InChIKeyJGFXVQYXWSZVER-UHFFFAOYSA-N
XLogP2.72
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.23
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-3-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(difluoromethyl)-3-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 163675403) is 2-(difluoromethyl)-3-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(difluoromethyl)-3-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(difluoromethyl)-3-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CCc1c(C(F)F)nc2n1CCCC2.
What is the InChIKey of 2-(difluoromethyl)-3-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is JGFXVQYXWSZVER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N2/c1-2-7-9(10(11)12)13-8-5-3-4-6-14(7)8/h10H,2-6H2,1H3.
What are the key properties of 2-(difluoromethyl)-3-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-(difluoromethyl)-3-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 200.23 g/mol, XLogP of 2.72, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-3-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 163675403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).