N-[1-(2,2-dimethylpropyl)pyrazol-4-yl]thieno[3,2-b]pyridine-6-sulfonamide

C15H18N4O2S2 — CID 167911809

IUPACN-[1-(2,2-dimethylpropyl)pyrazol-4-yl]thieno[3,2-b]pyridine-6-sulfonamide
SMILESCC(C)(C)Cn1cc(NS(=O)(=O)c2cnc3ccsc3c2)cn1
InChIInChI=1S/C15H18N4O2S2/c1-15(2,3)10-19-9-11(7-17-19)18-23(20,21)12-6-14-13(16-8-12)4-5-22-14/h4-9,18H,10H2,1-3H3
InChIKeyFTOLDMXRTRVOHW-UHFFFAOYSA-N
MW350.47 g/mol
LogP3.34
Rot. Bonds4

About N-[1-(2,2-dimethylpropyl)pyrazol-4-yl]thieno[3,2-b]pyridine-6-sulfonamide

N-[1-(2,2-dimethylpropyl)pyrazol-4-yl]thieno[3,2-b]pyridine-6-sulfonamide (PubChem CID 167911809) has the molecular formula C15H18N4O2S2 and a molecular weight of 350.47 g/mol. Its IUPAC name is N-[1-(2,2-dimethylpropyl)pyrazol-4-yl]thieno[3,2-b]pyridine-6-sulfonamide.

Molecular Properties

Compound NameN-[1-(2,2-dimethylpropyl)pyrazol-4-yl]thieno[3,2-b]pyridine-6-sulfonamide
PubChem CID167911809
Molecular FormulaC15H18N4O2S2
Molecular Weight350.47 g/mol
Exact Mass350.09
IUPAC NameN-[1-(2,2-dimethylpropyl)pyrazol-4-yl]thieno[3,2-b]pyridine-6-sulfonamide
SMILESCC(C)(C)Cn1cc(NS(=O)(=O)c2cnc3ccsc3c2)cn1
InChIInChI=1S/C15H18N4O2S2/c1-15(2,3)10-19-9-11(7-17-19)18-23(20,21)12-6-14-13(16-8-12)4-5-22-14/h4-9,18H,10H2,1-3H3
InChIKeyFTOLDMXRTRVOHW-UHFFFAOYSA-N
XLogP3.34
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.47
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 3-hydroxy-2-methyl-2-(thieno[3,2-b]pyridin-6-ylsulfonylamino)propanoate
CID 126815847
1-(2-aminoethyl)-N-(1,3-benzothiazol-6-yl)pyrazole-4-sulfonamide
CID 106089376
6-chloro-N-(1-ethylpyrazol-4-yl)pyridine-3-sulfonamide
CID 39836918
N-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-sulfonamide
CID 126840774
N-[3-(imidazol-1-ylmethyl)cyclobutyl]thieno[3,2-b]pyridine-6-sulfonamide
CID 139017516
2,5-dimethyl-N-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]benzenesulfonamide
CID 4866532
2-[4-(1-thieno[3,2-b]pyridin-6-ylethylamino)pyrazol-1-yl]acetamide
CID 64828610
3-[(thieno[3,2-b]pyridin-6-ylsulfonylamino)methyl]benzoic acid
CID 166210715
1-(2-aminoethyl)-N-(1-benzothiophen-5-yl)pyrazole-4-sulfonamide
CID 106003518
4-[(1-ethylpyrazol-4-yl)sulfamoyl]benzoic acid
CID 43430297
N-[(1-acetylpyrrolidin-3-yl)methyl]thieno[3,2-b]pyridine-6-sulfonamide
CID 127266868
N-(1-ethylpyrazol-4-yl)-4-hydrazinylbenzenesulfonamide
CID 43543964

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,2-dimethylpropyl)pyrazol-4-yl]thieno[3,2-b]pyridine-6-sulfonamide?
The IUPAC name of N-[1-(2,2-dimethylpropyl)pyrazol-4-yl]thieno[3,2-b]pyridine-6-sulfonamide (CID 167911809) is N-[1-(2,2-dimethylpropyl)pyrazol-4-yl]thieno[3,2-b]pyridine-6-sulfonamide.
What is the SMILES notation for N-[1-(2,2-dimethylpropyl)pyrazol-4-yl]thieno[3,2-b]pyridine-6-sulfonamide?
The canonical SMILES for N-[1-(2,2-dimethylpropyl)pyrazol-4-yl]thieno[3,2-b]pyridine-6-sulfonamide is CC(C)(C)Cn1cc(NS(=O)(=O)c2cnc3ccsc3c2)cn1.
What is the InChIKey of N-[1-(2,2-dimethylpropyl)pyrazol-4-yl]thieno[3,2-b]pyridine-6-sulfonamide?
The InChIKey is FTOLDMXRTRVOHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2S2/c1-15(2,3)10-19-9-11(7-17-19)18-23(20,21)12-6-14-13(16-8-12)4-5-22-14/h4-9,18H,10H2,1-3H3.
What are the key properties of N-[1-(2,2-dimethylpropyl)pyrazol-4-yl]thieno[3,2-b]pyridine-6-sulfonamide?
N-[1-(2,2-dimethylpropyl)pyrazol-4-yl]thieno[3,2-b]pyridine-6-sulfonamide has a molecular weight of 350.47 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,2-dimethylpropyl)pyrazol-4-yl]thieno[3,2-b]pyridine-6-sulfonamide is sourced from PubChem (CID 167911809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).