N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]pyridine-3-sulfonamide

C16H14N4O2S2 — CID 7151318

IUPACN-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1cccc(-c2cn3c(n2)SCC3)c1)c1cccnc1
InChIInChI=1S/C16H14N4O2S2/c21-24(22,14-5-2-6-17-10-14)19-13-4-1-3-12(9-13)15-11-20-7-8-23-16(20)18-15/h1-6,9-11,19H,7-8H2
InChIKeyDWWRCPGAFFIPER-UHFFFAOYSA-N
MW358.45 g/mol
LogP2.85
Rot. Bonds4

About N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]pyridine-3-sulfonamide

N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]pyridine-3-sulfonamide (PubChem CID 7151318) has the molecular formula C16H14N4O2S2 and a molecular weight of 358.45 g/mol. Its IUPAC name is N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]pyridine-3-sulfonamide
PubChem CID7151318
Molecular FormulaC16H14N4O2S2
Molecular Weight358.45 g/mol
Exact Mass358.06
IUPAC NameN-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1cccc(-c2cn3c(n2)SCC3)c1)c1cccnc1
InChIInChI=1S/C16H14N4O2S2/c21-24(22,14-5-2-6-17-10-14)19-13-4-1-3-12(9-13)15-11-20-7-8-23-16(20)18-15/h1-6,9-11,19H,7-8H2
InChIKeyDWWRCPGAFFIPER-UHFFFAOYSA-N
XLogP2.85
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.45
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]pyridine-3-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 N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]pyridine-3-sulfonamide?
The IUPAC name of N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]pyridine-3-sulfonamide (CID 7151318) is N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]pyridine-3-sulfonamide.
What is the SMILES notation for N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]pyridine-3-sulfonamide?
The canonical SMILES for N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]pyridine-3-sulfonamide is O=S(=O)(Nc1cccc(-c2cn3c(n2)SCC3)c1)c1cccnc1.
What is the InChIKey of N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]pyridine-3-sulfonamide?
The InChIKey is DWWRCPGAFFIPER-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2S2/c21-24(22,14-5-2-6-17-10-14)19-13-4-1-3-12(9-13)15-11-20-7-8-23-16(20)18-15/h1-6,9-11,19H,7-8H2.
What are the key properties of N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]pyridine-3-sulfonamide?
N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]pyridine-3-sulfonamide has a molecular weight of 358.45 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]pyridine-3-sulfonamide is sourced from PubChem (CID 7151318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).