6-chloro-3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine

C17H12ClFN4O2S — CID 25023754

IUPAC6-chloro-3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine
SMILESCc1nc2ccc(Cl)cn2c1-c1ccn(S(=O)(=O)c2ccc(F)cc2)n1
InChIInChI=1S/C17H12ClFN4O2S/c1-11-17(22-10-12(18)2-7-16(22)20-11)15-8-9-23(21-15)26(24,25)14-5-3-13(19)4-6-14/h2-10H,1H3
InChIKeyASZKLBLWFXQJCY-UHFFFAOYSA-N
MW390.83 g/mol
LogP3.54
Rot. Bonds3

About 6-chloro-3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine

6-chloro-3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine (PubChem CID 25023754) has the molecular formula C17H12ClFN4O2S and a molecular weight of 390.83 g/mol. Its IUPAC name is 6-chloro-3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine
PubChem CID25023754
Molecular FormulaC17H12ClFN4O2S
Molecular Weight390.83 g/mol
Exact Mass390.04
IUPAC Name6-chloro-3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine
SMILESCc1nc2ccc(Cl)cn2c1-c1ccn(S(=O)(=O)c2ccc(F)cc2)n1
InChIInChI=1S/C17H12ClFN4O2S/c1-11-17(22-10-12(18)2-7-16(22)20-11)15-8-9-23(21-15)26(24,25)14-5-3-13(19)4-6-14/h2-10H,1H3
InChIKeyASZKLBLWFXQJCY-UHFFFAOYSA-N
XLogP3.54
TPSA69.26 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.83
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5-[1-(4-chlorophenyl)sulfonylpyrazol-3-yl]-2,4-dimethyl-1,3-oxazole
CID 2739580
6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
CID 71742253
4-[3-(4-fluorophenyl)pyrazol-1-yl]sulfonyl-N-prop-2-ynylbenzamide
CID 164807065
2-(4-chlorophenyl)sulfonyl-N-[(4-fluorophenyl)methyl]-5-(4-methylphenyl)-1,2,4-triazol-3-amine
CID 3287361
2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912850
4-(4-fluorophenyl)-1-(4-methylphenyl)sulfonyltriazole
CID 71623276
6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine
CID 63616620
3-methyl-1-[4-[4-(3-methylpyrazol-1-yl)sulfonylphenoxy]phenyl]sulfonylpyrazole
CID 138046155
1-(3,4-dimethylphenyl)sulfonyl-3-methylpyrazole
CID 25248891
2-(4-chlorophenyl)-5-fluoro-3-(4-fluorophenyl)-1-(4-methylphenyl)sulfonylindole
CID 132506395
6-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 82056530
3-(4-fluorophenyl)-1-(4-methylphenyl)sulfonylpyrazol-5-amine
CID 12531782

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine (CID 25023754) is 6-chloro-3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine is Cc1nc2ccc(Cl)cn2c1-c1ccn(S(=O)(=O)c2ccc(F)cc2)n1.
What is the InChIKey of 6-chloro-3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine?
The InChIKey is ASZKLBLWFXQJCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12ClFN4O2S/c1-11-17(22-10-12(18)2-7-16(22)20-11)15-8-9-23(21-15)26(24,25)14-5-3-13(19)4-6-14/h2-10H,1H3.
What are the key properties of 6-chloro-3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine?
6-chloro-3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine has a molecular weight of 390.83 g/mol, XLogP of 3.54, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 25023754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).