5-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine

C13H7ClF3N3 — CID 102716508

IUPAC5-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine
SMILESFC(F)(F)c1cc(Cl)nc(-c2cccc3nccn23)c1
InChIInChI=1S/C13H7ClF3N3/c14-11-7-8(13(15,16)17)6-9(19-11)10-2-1-3-12-18-4-5-20(10)12/h1-7H
InChIKeyMJKCEGXHYHDYAR-UHFFFAOYSA-N
MW297.67 g/mol
LogP4.07
Rot. Bonds1

About 5-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine

5-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine (PubChem CID 102716508) has the molecular formula C13H7ClF3N3 and a molecular weight of 297.67 g/mol. Its IUPAC name is 5-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine
PubChem CID102716508
Molecular FormulaC13H7ClF3N3
Molecular Weight297.67 g/mol
Exact Mass297.03
IUPAC Name5-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine
SMILESFC(F)(F)c1cc(Cl)nc(-c2cccc3nccn23)c1
InChIInChI=1S/C13H7ClF3N3/c14-11-7-8(13(15,16)17)6-9(19-11)10-2-1-3-12-18-4-5-20(10)12/h1-7H
InChIKeyMJKCEGXHYHDYAR-UHFFFAOYSA-N
XLogP4.07
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.67
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-imidazo[1,2-a]pyridin-5-yl-4-(trifluoromethyl)pyridin-2-amine
CID 102716937
6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716936
6-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]quinoline
CID 102716462
6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine
CID 102627293
6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine
CID 102627319
3-chloro-4-imidazo[1,2-a]pyridin-5-yl-1,2,5-thiadiazole
CID 102627264
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine
CID 102627303
2-chloro-6-(3,5-difluorophenyl)-4-(trifluoromethyl)pyridine
CID 102716375
5-(5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridine
CID 102627237
ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 142047032
4-fluoro-3-imidazo[1,2-a]pyridin-5-ylbenzoic acid
CID 107957590
4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine
CID 102627307

Frequently Asked Questions

What is the IUPAC name of 5-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine?
The IUPAC name of 5-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine (CID 102716508) is 5-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 5-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 5-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine is FC(F)(F)c1cc(Cl)nc(-c2cccc3nccn23)c1.
What is the InChIKey of 5-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine?
The InChIKey is MJKCEGXHYHDYAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7ClF3N3/c14-11-7-8(13(15,16)17)6-9(19-11)10-2-1-3-12-18-4-5-20(10)12/h1-7H.
What are the key properties of 5-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine?
5-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine has a molecular weight of 297.67 g/mol, XLogP of 4.07, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 102716508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).