2,5-difluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide

C19H17F2N3O2S — CID 122283171

IUPAC2,5-difluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccccc1-c1cn2c(n1)CCCC2)c1cc(F)ccc1F
InChIInChI=1S/C19H17F2N3O2S/c20-13-8-9-15(21)18(11-13)27(25,26)23-16-6-2-1-5-14(16)17-12-24-10-4-3-7-19(24)22-17/h1-2,5-6,8-9,11-12,23H,3-4,7,10H2
InChIKeyXVIORWJHNWAJLG-UHFFFAOYSA-N
MW389.43 g/mol
LogP3.97
Rot. Bonds4

About 2,5-difluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide

2,5-difluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide (PubChem CID 122283171) has the molecular formula C19H17F2N3O2S and a molecular weight of 389.43 g/mol. Its IUPAC name is 2,5-difluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name2,5-difluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
PubChem CID122283171
Molecular FormulaC19H17F2N3O2S
Molecular Weight389.43 g/mol
Exact Mass389.10
IUPAC Name2,5-difluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccccc1-c1cn2c(n1)CCCC2)c1cc(F)ccc1F
InChIInChI=1S/C19H17F2N3O2S/c20-13-8-9-15(21)18(11-13)27(25,26)23-16-6-2-1-5-14(16)17-12-24-10-4-3-7-19(24)22-17/h1-2,5-6,8-9,11-12,23H,3-4,7,10H2
InChIKeyXVIORWJHNWAJLG-UHFFFAOYSA-N
XLogP3.97
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.43
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-4-fluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 122283202
N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide
CID 119106018
N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-sulfonamide
CID 122283247
4-bromo-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 122283176
2,2-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122282784
N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]morpholine-4-sulfonamide
CID 122283282
1-ethyl-3,5-dimethyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-4-sulfonamide
CID 122283263
2,5-difluoro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide
CID 8841824
1-methylsulfonyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide
CID 121023240
N-(2-chlorophenyl)-2,5-difluorobenzenesulfonamide
CID 9234601
2-(4-chlorophenoxy)-2-methyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122282914
2,5-difluoro-N-(2-hydroxyphenyl)benzenesulfonamide
CID 43090875

Frequently Asked Questions

What is the IUPAC name of 2,5-difluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
The IUPAC name of 2,5-difluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide (CID 122283171) is 2,5-difluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide.
What is the SMILES notation for 2,5-difluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
The canonical SMILES for 2,5-difluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide is O=S(=O)(Nc1ccccc1-c1cn2c(n1)CCCC2)c1cc(F)ccc1F.
What is the InChIKey of 2,5-difluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
The InChIKey is XVIORWJHNWAJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F2N3O2S/c20-13-8-9-15(21)18(11-13)27(25,26)23-16-6-2-1-5-14(16)17-12-24-10-4-3-7-19(24)22-17/h1-2,5-6,8-9,11-12,23H,3-4,7,10H2.
What are the key properties of 2,5-difluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
2,5-difluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide has a molecular weight of 389.43 g/mol, XLogP of 3.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-difluoro-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide is sourced from PubChem (CID 122283171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).