N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide

C11H15N3O2S2 — CID 39794959

IUPACN,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)N(C)Cc2cnn(C)c2)s1
InChIInChI=1S/C11H15N3O2S2/c1-9-4-5-11(17-9)18(15,16)14(3)8-10-6-12-13(2)7-10/h4-7H,8H2,1-3H3
InChIKeyAOJSHSCPVOUKIN-UHFFFAOYSA-N
MW285.39 g/mol
LogP1.61
Rot. Bonds4

About N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide

N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide (PubChem CID 39794959) has the molecular formula C11H15N3O2S2 and a molecular weight of 285.39 g/mol. Its IUPAC name is N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide
PubChem CID39794959
Molecular FormulaC11H15N3O2S2
Molecular Weight285.39 g/mol
Exact Mass285.06
IUPAC NameN,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)N(C)Cc2cnn(C)c2)s1
InChIInChI=1S/C11H15N3O2S2/c1-9-4-5-11(17-9)18(15,16)14(3)8-10-6-12-13(2)7-10/h4-7H,8H2,1-3H3
InChIKeyAOJSHSCPVOUKIN-UHFFFAOYSA-N
XLogP1.61
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

3-(1-ethyl-1H-pyrazol-4-yl)-2-(phenylsulfonyl)acrylonitrile
CID 971404
1-methyl-N-(2-(thiophen-3-yl)ethyl)-1H-pyrazole-4-sulfonamide
CID 71806710
1-methyl-N-[2-(1-thiophen-2-ylethylsulfanyl)ethyl]pyrazole-4-sulfonamide
CID 71995583
4-(((2-Fluorophenyl)sulfonyl)methyl)-1-methyl-1h-pyrazole
CID 64715415
1-ethyl-N-(thiophen-2-ylmethyl)pyrazole-4-sulfonamide
CID 6468307
1,3-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide
CID 19682470
4-((1H-pyrazol-1-yl)methyl)-1-((5-ethylthiophen-2-yl)sulfonyl)piperidine
CID 71781198
1-[(5-methylthiophen-2-yl)sulfonyl]-4-[2-(1H-pyrazol-1-yl)ethyl]piperazine
CID 71783848
1-((1-methyl-1H-pyrazol-4-yl)sulfonyl)-4-(thiophen-2-yl)piperidine
CID 71807066
N-cyclopropyl-1-methyl-N-(2-(thiophen-2-yl)ethyl)-1H-pyrazole-4-sulfonamide
CID 72717928
5-((1-ethyl-1H-pyrazol-4-yl)sulfonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride
CID 91623589
1-((5-ethylthiophen-2-yl)sulfonyl)-4-((1-methyl-1H-pyrazol-4-yl)sulfonyl)-1,4-diazepane
CID 91629449

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide?
The IUPAC name of N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide (CID 39794959) is N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide.
What is the SMILES notation for N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide?
The canonical SMILES for N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)N(C)Cc2cnn(C)c2)s1.
What is the InChIKey of N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide?
The InChIKey is AOJSHSCPVOUKIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2S2/c1-9-4-5-11(17-9)18(15,16)14(3)8-10-6-12-13(2)7-10/h4-7H,8H2,1-3H3.
What are the key properties of N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide?
N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide has a molecular weight of 285.39 g/mol, XLogP of 1.61, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide is sourced from PubChem (CID 39794959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).