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

C17H13FN4O2S — CID 25023745

IUPAC3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine
SMILESCc1nc2ccccn2c1-c1ccn(S(=O)(=O)c2ccc(F)cc2)n1
InChIInChI=1S/C17H13FN4O2S/c1-12-17(21-10-3-2-4-16(21)19-12)15-9-11-22(20-15)25(23,24)14-7-5-13(18)6-8-14/h2-11H,1H3
InChIKeyUNMDVPJYMAQFNR-UHFFFAOYSA-N
MW356.38 g/mol
LogP2.88
Rot. Bonds3

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

3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine (PubChem CID 25023745) has the molecular formula C17H13FN4O2S and a molecular weight of 356.38 g/mol. Its IUPAC name is 3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine
PubChem CID25023745
Molecular FormulaC17H13FN4O2S
Molecular Weight356.38 g/mol
Exact Mass356.07
IUPAC Name3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine
SMILESCc1nc2ccccn2c1-c1ccn(S(=O)(=O)c2ccc(F)cc2)n1
InChIInChI=1S/C17H13FN4O2S/c1-12-17(21-10-3-2-4-16(21)19-12)15-9-11-22(20-15)25(23,24)14-7-5-13(18)6-8-14/h2-11H,1H3
InChIKeyUNMDVPJYMAQFNR-UHFFFAOYSA-N
XLogP2.88
TPSA69.26 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

DB-02197
CID 5288527
2-[4-(N-(3-Dimethylaminopropyl)sulphamoyl)anilino]-
CID 5288595
4-[(4-{2-Methylimidazo[1,2-a]pyridin-3-yl}pyrimidin-2-yl)amino]benzene-1-sulfonamide
CID 6539011
Sulfonamide deriv. 3a
CID 6539024
N-(2-(dimethylamino)ethyl)-4-((4-(imidazo(1,2-a)pyridin-3-yl)pyrimidin-2-yl)amino)benzene-1-sulfonamide
CID 6539027
Sulfonamide deriv. 3e
CID 6539028
Imidazo[1,2-b]pyridazine deriv. 2b
CID 6539038
2-Ethyl-1-(3-fluorophenyl)sulfonyl-4-piperazin-1-ylimidazo[4,5-c]pyridine
CID 126720397
Sulfonamide deriv. 3f
CID 6539029
Imidazo[1,2-b]pyridazine deriv. 2d
CID 6539040
Imidazo[1,2-a]pyridine derivative, 2b
CID 25023754
Imidazo[1,2-a]pyridine derivative, 2d
CID 25023756

Frequently Asked Questions

What is the IUPAC name of 3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine (CID 25023745) is 3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine is Cc1nc2ccccn2c1-c1ccn(S(=O)(=O)c2ccc(F)cc2)n1.
What is the InChIKey of 3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine?
The InChIKey is UNMDVPJYMAQFNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN4O2S/c1-12-17(21-10-3-2-4-16(21)19-12)15-9-11-22(20-15)25(23,24)14-7-5-13(18)6-8-14/h2-11H,1H3.
What are the key properties of 3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine?
3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine has a molecular weight of 356.38 g/mol, XLogP of 2.88, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(4-fluorophenyl)sulfonylpyrazol-3-yl]-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 25023745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).