8-chloro-7-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine

C8H3ClF3IN2 — CID 134450080

IUPAC8-chloro-7-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESFC(F)(F)c1cn2ccc(I)c(Cl)c2n1
InChIInChI=1S/C8H3ClF3IN2/c9-6-4(13)1-2-15-3-5(8(10,11)12)14-7(6)15/h1-3H
InChIKeyONIBCCKEYURVLZ-UHFFFAOYSA-N
MW346.48 g/mol
LogP3.61
Rot. Bonds

About 8-chloro-7-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine

8-chloro-7-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 134450080) has the molecular formula C8H3ClF3IN2 and a molecular weight of 346.48 g/mol. Its IUPAC name is 8-chloro-7-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-chloro-7-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine
PubChem CID134450080
Molecular FormulaC8H3ClF3IN2
Molecular Weight346.48 g/mol
Exact Mass345.90
IUPAC Name8-chloro-7-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESFC(F)(F)c1cn2ccc(I)c(Cl)c2n1
InChIInChI=1S/C8H3ClF3IN2/c9-6-4(13)1-2-15-3-5(8(10,11)12)14-7(6)15/h1-3H
InChIKeyONIBCCKEYURVLZ-UHFFFAOYSA-N
XLogP3.61
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

2,6-dichloro-N-[7-(chloromethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]benzamide
CID 54197447
8-pyrrolidin-1-yl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
CID 166604624
N-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine
CID 166604729
3-chloro-1-methyl-6-(trifluoromethyl)pyrrolo[2,3-b]pyridine
CID 133058620
8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine
CID 112555669
[2-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl] N-tert-butylcarbamate
CID 67303621
8-(1H-indazol-5-yl)-7-(4-methylphenyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 134474590
8-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
CID 166605646
8-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
CID 166605051
8-[4-(2,4-difluorophenyl)piperazin-1-yl]-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
CID 165433657
2-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]quinoxaline
CID 166605675
4-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]pyrido[2,3-d]pyrimidine
CID 166605509

Frequently Asked Questions

What is the IUPAC name of 8-chloro-7-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-chloro-7-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 134450080) is 8-chloro-7-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-chloro-7-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-chloro-7-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine is FC(F)(F)c1cn2ccc(I)c(Cl)c2n1.
What is the InChIKey of 8-chloro-7-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is ONIBCCKEYURVLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H3ClF3IN2/c9-6-4(13)1-2-15-3-5(8(10,11)12)14-7(6)15/h1-3H.
What are the key properties of 8-chloro-7-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
8-chloro-7-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 346.48 g/mol, XLogP of 3.61, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-7-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 134450080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).