6-amino-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide

C11H15N5O2S — CID 62903961

IUPAC6-amino-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide
SMILESCC(C)n1cc(NS(=O)(=O)c2ccc(N)nc2)cn1
InChIInChI=1S/C11H15N5O2S/c1-8(2)16-7-9(5-14-16)15-19(17,18)10-3-4-11(12)13-6-10/h3-8,15H,1-2H3,(H2,12,13)
InChIKeyCVBPFSJTSHTECB-UHFFFAOYSA-N
MW281.34 g/mol
LogP1.24
Rot. Bonds4

About 6-amino-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide

6-amino-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide (PubChem CID 62903961) has the molecular formula C11H15N5O2S and a molecular weight of 281.34 g/mol. Its IUPAC name is 6-amino-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide
PubChem CID62903961
Molecular FormulaC11H15N5O2S
Molecular Weight281.34 g/mol
Exact Mass281.09
IUPAC Name6-amino-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide
SMILESCC(C)n1cc(NS(=O)(=O)c2ccc(N)nc2)cn1
InChIInChI=1S/C11H15N5O2S/c1-8(2)16-7-9(5-14-16)15-19(17,18)10-3-4-11(12)13-6-10/h3-8,15H,1-2H3,(H2,12,13)
InChIKeyCVBPFSJTSHTECB-UHFFFAOYSA-N
XLogP1.24
TPSA102.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.34
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-chloro-N-(1-propan-2-ylpyrazol-4-yl)pyrimidine-5-sulfonamide
CID 62903564
3-amino-5-methyl-N-(1-propan-2-ylpyrazol-4-yl)benzenesulfonamide
CID 62902814
3-bromo-4-chloro-N-(1-propan-2-ylpyrazol-4-yl)benzenesulfonamide
CID 106612227
5-amino-N-(1-propan-2-ylpyrazol-4-yl)-1,3,4-thiadiazole-2-sulfonamide
CID 113383213
6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide
CID 62145055
N-(1-propan-2-ylpyrazol-4-yl)-4-(pyrrolidine-1-carbonyl)benzenesulfonamide
CID 119055427
4-amino-N-(1-propan-2-ylpyrazol-4-yl)thiophene-2-sulfonamide
CID 62902817
3-(methylamino)-N-(1-propan-2-ylpyrazol-4-yl)pyridine-2-sulfonamide
CID 103305825
2-hydrazinyl-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide
CID 62904457
6-amino-N-(3-methyl-2-propan-2-ylbutyl)pyridine-3-sulfonamide
CID 102903322
N-(4-chlorophenyl)-1-propan-2-ylpyrazole-4-sulfonamide
CID 71688376
methyl 3-[(1-propan-2-ylpyrazol-4-yl)sulfamoyl]benzoate
CID 86812919

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide (CID 62903961) is 6-amino-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide is CC(C)n1cc(NS(=O)(=O)c2ccc(N)nc2)cn1.
What is the InChIKey of 6-amino-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide?
The InChIKey is CVBPFSJTSHTECB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O2S/c1-8(2)16-7-9(5-14-16)15-19(17,18)10-3-4-11(12)13-6-10/h3-8,15H,1-2H3,(H2,12,13).
What are the key properties of 6-amino-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide?
6-amino-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide has a molecular weight of 281.34 g/mol, XLogP of 1.24, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1-propan-2-ylpyrazol-4-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 62903961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).