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8-(7-chloro-1H-indazol-5-yl)-7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine

C16H10ClF3N4 — CID 134450164

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC8-(7-chloro-1H-indazol-5-yl)-7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCc1ccn2cc(C(F)(F)F)nc2c1-c1cc(Cl)c2[nH]ncc2c1
InChIInChI=1S/C16H10ClF3N4/c1-8-2-3-24-7-12(16(18,19)20)22-15(24)13(8)9-4-10-6-21-23-14(10)11(17)5-9/h2-7H,1H3,(H,21,23)
InChIKeyBJPSJKWLGFHSIJ-UHFFFAOYSA-N
MW350.73 g/mol
LogP4.86
Rot. Bonds1

About 8-(7-chloro-1H-indazol-5-yl)-7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine

8-(7-chloro-1H-indazol-5-yl)-7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 134450164) has the molecular formula C16H10ClF3N4 and a molecular weight of 350.73 g/mol. Its IUPAC name is 8-(7-chloro-1H-indazol-5-yl)-7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-(7-chloro-1H-indazol-5-yl)-7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine
PubChem CID134450164
Molecular FormulaC16H10ClF3N4
Molecular Weight350.73 g/mol
Exact Mass350.05
IUPAC Name8-(7-chloro-1H-indazol-5-yl)-7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCc1ccn2cc(C(F)(F)F)nc2c1-c1cc(Cl)c2[nH]ncc2c1
InChIInChI=1S/C16H10ClF3N4/c1-8-2-3-24-7-12(16(18,19)20)22-15(24)13(8)9-4-10-6-21-23-14(10)11(17)5-9/h2-7H,1H3,(H,21,23)
InChIKeyBJPSJKWLGFHSIJ-UHFFFAOYSA-N
XLogP4.86
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.73
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(7-chloro-1H-indazol-5-yl)-7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-(7-chloro-1H-indazol-5-yl)-7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 134450164) is 8-(7-chloro-1H-indazol-5-yl)-7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-(7-chloro-1H-indazol-5-yl)-7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-(7-chloro-1H-indazol-5-yl)-7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine is Cc1ccn2cc(C(F)(F)F)nc2c1-c1cc(Cl)c2[nH]ncc2c1.
What is the InChIKey of 8-(7-chloro-1H-indazol-5-yl)-7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is BJPSJKWLGFHSIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClF3N4/c1-8-2-3-24-7-12(16(18,19)20)22-15(24)13(8)9-4-10-6-21-23-14(10)11(17)5-9/h2-7H,1H3,(H,21,23).
What are the key properties of 8-(7-chloro-1H-indazol-5-yl)-7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
8-(7-chloro-1H-indazol-5-yl)-7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 350.73 g/mol, XLogP of 4.86, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(7-chloro-1H-indazol-5-yl)-7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 134450164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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