4-amino-N-(1-propan-2-ylpyrazol-4-yl)thiophene-2-sulfonamide

C10H14N4O2S2 — CID 62902817

IUPAC4-amino-N-(1-propan-2-ylpyrazol-4-yl)thiophene-2-sulfonamide
SMILESCC(C)n1cc(NS(=O)(=O)c2cc(N)cs2)cn1
InChIInChI=1S/C10H14N4O2S2/c1-7(2)14-5-9(4-12-14)13-18(15,16)10-3-8(11)6-17-10/h3-7,13H,11H2,1-2H3
InChIKeyAIFGIAULLJGXKM-UHFFFAOYSA-N
MW286.38 g/mol
LogP1.91
Rot. Bonds4

About 4-amino-N-(1-propan-2-ylpyrazol-4-yl)thiophene-2-sulfonamide

4-amino-N-(1-propan-2-ylpyrazol-4-yl)thiophene-2-sulfonamide (PubChem CID 62902817) has the molecular formula C10H14N4O2S2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 4-amino-N-(1-propan-2-ylpyrazol-4-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N-(1-propan-2-ylpyrazol-4-yl)thiophene-2-sulfonamide
PubChem CID62902817
Molecular FormulaC10H14N4O2S2
Molecular Weight286.38 g/mol
Exact Mass286.06
IUPAC Name4-amino-N-(1-propan-2-ylpyrazol-4-yl)thiophene-2-sulfonamide
SMILESCC(C)n1cc(NS(=O)(=O)c2cc(N)cs2)cn1
InChIInChI=1S/C10H14N4O2S2/c1-7(2)14-5-9(4-12-14)13-18(15,16)10-3-8(11)6-17-10/h3-7,13H,11H2,1-2H3
InChIKeyAIFGIAULLJGXKM-UHFFFAOYSA-N
XLogP1.91
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-(ethylaminomethyl)-N-(1-propan-2-ylpyrazol-4-yl)thiophene-2-sulfonamide
CID 106056783
3-amino-5-methyl-N-(1-propan-2-ylpyrazol-4-yl)benzenesulfonamide
CID 62902814
5-amino-N-(1-propan-2-ylpyrazol-4-yl)-1,3,4-thiadiazole-2-sulfonamide
CID 113383213
6-amino-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide
CID 62903961
2-chloro-N-(1-propan-2-ylpyrazol-4-yl)pyrimidine-5-sulfonamide
CID 62903564
5-(aminomethyl)-2-bromo-N-(1-propan-2-ylpyrazol-4-yl)thiophene-3-sulfonamide
CID 106056815
4-amino-N-(3,5-dimethoxyphenyl)thiophene-2-sulfonamide
CID 61299375
4-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)thiophene-2-sulfonamide
CID 54958513
4-amino-N-(4-chlorophenyl)thiophene-2-sulfonamide
CID 61301108
3-bromo-4-chloro-N-(1-propan-2-ylpyrazol-4-yl)benzenesulfonamide
CID 106612227
4-(aminomethyl)-2-fluoro-N-(1-propan-2-ylpyrazol-4-yl)benzenesulfonamide
CID 106056789
2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide
CID 62904457

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-propan-2-ylpyrazol-4-yl)thiophene-2-sulfonamide?
The IUPAC name of 4-amino-N-(1-propan-2-ylpyrazol-4-yl)thiophene-2-sulfonamide (CID 62902817) is 4-amino-N-(1-propan-2-ylpyrazol-4-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N-(1-propan-2-ylpyrazol-4-yl)thiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N-(1-propan-2-ylpyrazol-4-yl)thiophene-2-sulfonamide is CC(C)n1cc(NS(=O)(=O)c2cc(N)cs2)cn1.
What is the InChIKey of 4-amino-N-(1-propan-2-ylpyrazol-4-yl)thiophene-2-sulfonamide?
The InChIKey is AIFGIAULLJGXKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2S2/c1-7(2)14-5-9(4-12-14)13-18(15,16)10-3-8(11)6-17-10/h3-7,13H,11H2,1-2H3.
What are the key properties of 4-amino-N-(1-propan-2-ylpyrazol-4-yl)thiophene-2-sulfonamide?
4-amino-N-(1-propan-2-ylpyrazol-4-yl)thiophene-2-sulfonamide has a molecular weight of 286.38 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-propan-2-ylpyrazol-4-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 62902817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).