5-methyl-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-pyrazole-4-sulfonamide

C10H13N5O2S2 — CID 54930008

IUPAC5-methyl-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)Nc1nc2c(s1)CNCC2
InChIInChI=1S/C10H13N5O2S2/c1-6-9(5-12-14-6)19(16,17)15-10-13-7-2-3-11-4-8(7)18-10/h5,11H,2-4H2,1H3,(H,12,14)(H,13,15)
InChIKeyASCMZNRVRWLALR-UHFFFAOYSA-N
MW299.38 g/mol
LogP0.62
Rot. Bonds3

About 5-methyl-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-pyrazole-4-sulfonamide

5-methyl-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-pyrazole-4-sulfonamide (PubChem CID 54930008) has the molecular formula C10H13N5O2S2 and a molecular weight of 299.38 g/mol. Its IUPAC name is 5-methyl-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-pyrazole-4-sulfonamide
PubChem CID54930008
Molecular FormulaC10H13N5O2S2
Molecular Weight299.38 g/mol
Exact Mass299.05
IUPAC Name5-methyl-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)Nc1nc2c(s1)CNCC2
InChIInChI=1S/C10H13N5O2S2/c1-6-9(5-12-14-6)19(16,17)15-10-13-7-2-3-11-4-8(7)18-10/h5,11H,2-4H2,1H3,(H,12,14)(H,13,15)
InChIKeyASCMZNRVRWLALR-UHFFFAOYSA-N
XLogP0.62
TPSA99.77 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.38
LogP ≤ 50.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 5-methyl-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-pyrazole-4-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 5-methyl-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of 5-methyl-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-pyrazole-4-sulfonamide (CID 54930008) is 5-methyl-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 5-methyl-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 5-methyl-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-pyrazole-4-sulfonamide is Cc1[nH]ncc1S(=O)(=O)Nc1nc2c(s1)CNCC2.
What is the InChIKey of 5-methyl-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-pyrazole-4-sulfonamide?
The InChIKey is ASCMZNRVRWLALR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2S2/c1-6-9(5-12-14-6)19(16,17)15-10-13-7-2-3-11-4-8(7)18-10/h5,11H,2-4H2,1H3,(H,12,14)(H,13,15).
What are the key properties of 5-methyl-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-pyrazole-4-sulfonamide?
5-methyl-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-pyrazole-4-sulfonamide has a molecular weight of 299.38 g/mol, XLogP of 0.62, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 54930008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).