N-[1-(3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]methanesulfonamide

C15H19FN4O3S — CID 72926714

IUPACN-[1-(3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]methanesulfonamide
SMILESCc1ccc2nc(C(=O)N3CCC(NS(C)(=O)=O)CC3)c(F)n2c1
InChIInChI=1S/C15H19FN4O3S/c1-10-3-4-12-17-13(14(16)20(12)9-10)15(21)19-7-5-11(6-8-19)18-24(2,22)23/h3-4,9,11,18H,5-8H2,1-2H3
InChIKeyUQGGIDLWRANGCV-UHFFFAOYSA-N
MW354.41 g/mol
LogP0.94
Rot. Bonds3

About N-[1-(3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]methanesulfonamide

N-[1-(3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]methanesulfonamide (PubChem CID 72926714) has the molecular formula C15H19FN4O3S and a molecular weight of 354.41 g/mol. Its IUPAC name is N-[1-(3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[1-(3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]methanesulfonamide
PubChem CID72926714
Molecular FormulaC15H19FN4O3S
Molecular Weight354.41 g/mol
Exact Mass354.12
IUPAC NameN-[1-(3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]methanesulfonamide
SMILESCc1ccc2nc(C(=O)N3CCC(NS(C)(=O)=O)CC3)c(F)n2c1
InChIInChI=1S/C15H19FN4O3S/c1-10-3-4-12-17-13(14(16)20(12)9-10)15(21)19-7-5-11(6-8-19)18-24(2,22)23/h3-4,9,11,18H,5-8H2,1-2H3
InChIKeyUQGGIDLWRANGCV-UHFFFAOYSA-N
XLogP0.94
TPSA83.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-[(3R)-3-(2-hydroxypropan-2-yl)pyrrolidin-1-yl]methanone
CID 125177540
(3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-[(3R)-3-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 126438159
(3-ethyl-4-propan-2-ylpiperazin-1-yl)-(3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 72908166
N-[1-[3-(4-methylphenyl)benzoyl]piperidin-4-yl]methanesulfonamide
CID 118768764
N-[1-(4-fluoro-3-methylbenzoyl)piperidin-4-yl]methanesulfonamide
CID 63212360
N-[1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)piperidin-4-yl]methanesulfonamide
CID 55478344
N-[1-(3-bromopyridine-2-carbonyl)piperidin-4-yl]methanesulfonamide
CID 107518487
(3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-[(3S,4R)-3-hydroxy-4-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrrolidin-1-yl]methanone
CID 135104908
(3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-[(1R,5R)-6-(3-methylbut-2-enyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]methanone
CID 70727283
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]methanesulfonamide
CID 108567177
N-[1-(5-fluoropyridine-3-carbonyl)piperidin-4-yl]methanesulfonamide
CID 91829899
N-[1-(2-bromo-3-methylbenzoyl)piperidin-4-yl]methanesulfonamide
CID 103853007

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]methanesulfonamide?
The IUPAC name of N-[1-(3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]methanesulfonamide (CID 72926714) is N-[1-(3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]methanesulfonamide.
What is the SMILES notation for N-[1-(3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]methanesulfonamide?
The canonical SMILES for N-[1-(3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]methanesulfonamide is Cc1ccc2nc(C(=O)N3CCC(NS(C)(=O)=O)CC3)c(F)n2c1.
What is the InChIKey of N-[1-(3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]methanesulfonamide?
The InChIKey is UQGGIDLWRANGCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN4O3S/c1-10-3-4-12-17-13(14(16)20(12)9-10)15(21)19-7-5-11(6-8-19)18-24(2,22)23/h3-4,9,11,18H,5-8H2,1-2H3.
What are the key properties of N-[1-(3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]methanesulfonamide?
N-[1-(3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]methanesulfonamide has a molecular weight of 354.41 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]methanesulfonamide is sourced from PubChem (CID 72926714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).