2-ethyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine

C10H9F3N2O — CID 70835163

IUPAC2-ethyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine
SMILESCCc1cn2ccc(OC(F)(F)F)cc2n1
InChIInChI=1S/C10H9F3N2O/c1-2-7-6-15-4-3-8(5-9(15)14-7)16-10(11,12)13/h3-6H,2H2,1H3
InChIKeyPSTRIDWSPLFWDC-UHFFFAOYSA-N
MW230.19 g/mol
LogP2.80
Rot. Bonds2

About 2-ethyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine

2-ethyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine (PubChem CID 70835163) has the molecular formula C10H9F3N2O and a molecular weight of 230.19 g/mol. Its IUPAC name is 2-ethyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-ethyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine
PubChem CID70835163
Molecular FormulaC10H9F3N2O
Molecular Weight230.19 g/mol
Exact Mass230.07
IUPAC Name2-ethyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine
SMILESCCc1cn2ccc(OC(F)(F)F)cc2n1
InChIInChI=1S/C10H9F3N2O/c1-2-7-6-15-4-3-8(5-9(15)14-7)16-10(11,12)13/h3-6H,2H2,1H3
InChIKeyPSTRIDWSPLFWDC-UHFFFAOYSA-N
XLogP2.80
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.19
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3S,4S)-4-fluoropyrrolidin-3-yl]-6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 163766315
6-[7-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3S,4S)-4-fluoropyrrolidin-3-yl]pyridin-2-amine
CID 164023848
6-(7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridin-3-yl)-N-((3S,4S)-4-fluoropyrrolidin-3-yl)pyridin-2-amine
CID 166961542
N-[(3S,4S)-4-fluoropyrrolidin-3-yl]-6-[7-(trifluoromethoxy)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
CID 163441994
N-((3S,4S)-4-fluoropyrrolidin-3-yl)-6-(7-isopropoxyimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 166961723
N-(2-fluorophenyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 162651516
N-(3-fluorophenyl)-7-methoxy-2-(1-methylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 162654444
N-(5-fluoro-2-pyridinyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 162656313
N-(3,5-difluorophenyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 162661873
N-(4-fluorophenyl)-7-methoxy-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 162673795
N-[(3S,4S)-4-fluoropiperidin-3-yl]-6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 166962137
N-[(3S,4S)-4-fluoropiperidin-3-yl]-4-(7-methoxyimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
CID 167450042

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine?
The IUPAC name of 2-ethyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine (CID 70835163) is 2-ethyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-ethyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-ethyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine is CCc1cn2ccc(OC(F)(F)F)cc2n1.
What is the InChIKey of 2-ethyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine?
The InChIKey is PSTRIDWSPLFWDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N2O/c1-2-7-6-15-4-3-8(5-9(15)14-7)16-10(11,12)13/h3-6H,2H2,1H3.
What are the key properties of 2-ethyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine?
2-ethyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine has a molecular weight of 230.19 g/mol, XLogP of 2.80, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7-(trifluoromethoxy)imidazo[1,2-a]pyridine is sourced from PubChem (CID 70835163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).