3-[6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide

C19H22FN5O2S — CID 155987031

IUPAC3-[6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCCC(c2cccc(-c3cnc4ccc(F)cn34)n2)C1
InChIInChI=1S/C19H22FN5O2S/c1-23(2)28(26,27)24-10-4-5-14(12-24)16-6-3-7-17(22-16)18-11-21-19-9-8-15(20)13-25(18)19/h3,6-9,11,13-14H,4-5,10,12H2,1-2H3
InChIKeyYGPRYVVCENFCGO-UHFFFAOYSA-N
MW403.48 g/mol
LogP2.52
Rot. Bonds4

About 3-[6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide

3-[6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide (PubChem CID 155987031) has the molecular formula C19H22FN5O2S and a molecular weight of 403.48 g/mol. Its IUPAC name is 3-[6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide.

Molecular Properties

Compound Name3-[6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide
PubChem CID155987031
Molecular FormulaC19H22FN5O2S
Molecular Weight403.48 g/mol
Exact Mass403.15
IUPAC Name3-[6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCCC(c2cccc(-c3cnc4ccc(F)cn34)n2)C1
InChIInChI=1S/C19H22FN5O2S/c1-23(2)28(26,27)24-10-4-5-14(12-24)16-6-3-7-17(22-16)18-11-21-19-9-8-15(20)13-25(18)19/h3,6-9,11,13-14H,4-5,10,12H2,1-2H3
InChIKeyYGPRYVVCENFCGO-UHFFFAOYSA-N
XLogP2.52
TPSA70.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-[6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide?
The IUPAC name of 3-[6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide (CID 155987031) is 3-[6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide.
What is the SMILES notation for 3-[6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide?
The canonical SMILES for 3-[6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide is CN(C)S(=O)(=O)N1CCCC(c2cccc(-c3cnc4ccc(F)cn34)n2)C1.
What is the InChIKey of 3-[6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide?
The InChIKey is YGPRYVVCENFCGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN5O2S/c1-23(2)28(26,27)24-10-4-5-14(12-24)16-6-3-7-17(22-16)18-11-21-19-9-8-15(20)13-25(18)19/h3,6-9,11,13-14H,4-5,10,12H2,1-2H3.
What are the key properties of 3-[6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide?
3-[6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide has a molecular weight of 403.48 g/mol, XLogP of 2.52, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]-N,N-dimethylpiperidine-1-sulfonamide is sourced from PubChem (CID 155987031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).