6-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-3-sulfonamide

C10H13N5O2S — CID 62151905

IUPAC6-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-3-sulfonamide
SMILESCc1[nH]ncc1CNS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C10H13N5O2S/c1-7-8(4-13-15-7)5-14-18(16,17)9-2-3-10(11)12-6-9/h2-4,6,14H,5H2,1H3,(H2,11,12)(H,13,15)
InChIKeyIUFIWGGEFNPLJU-UHFFFAOYSA-N
MW267.31 g/mol
LogP0.17
Rot. Bonds4

About 6-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-3-sulfonamide

6-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-3-sulfonamide (PubChem CID 62151905) has the molecular formula C10H13N5O2S and a molecular weight of 267.31 g/mol. Its IUPAC name is 6-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-3-sulfonamide
PubChem CID62151905
Molecular FormulaC10H13N5O2S
Molecular Weight267.31 g/mol
Exact Mass267.08
IUPAC Name6-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-3-sulfonamide
SMILESCc1[nH]ncc1CNS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C10H13N5O2S/c1-7-8(4-13-15-7)5-14-18(16,17)9-2-3-10(11)12-6-9/h2-4,6,14H,5H2,1H3,(H2,11,12)(H,13,15)
InChIKeyIUFIWGGEFNPLJU-UHFFFAOYSA-N
XLogP0.17
TPSA113.76 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 50.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-4-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzenesulfonamide
CID 61126378
4-[(5-methyl-1H-pyrazol-4-yl)methylsulfamoyl]benzoic acid
CID 61004285
N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-3-sulfonamide
CID 54896202
3-fluoro-4-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzenesulfonamide
CID 54896485
4-methyl-3-(methylaminomethyl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzenesulfonamide
CID 106015484
2-chloro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-4-sulfonamide
CID 61046336
4-bromo-3-fluoro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzenesulfonamide
CID 107650037
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 61022852
2-chloro-4-[(5-methyl-1H-pyrazol-4-yl)methylsulfamoyl]benzoic acid
CID 107089976
2-amino-4-cyano-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzenesulfonamide
CID 64899567
5-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]thiophene-2-sulfonamide
CID 54896671
4-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]thiophene-2-sulfonamide
CID 61301349

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-3-sulfonamide (CID 62151905) is 6-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-3-sulfonamide is Cc1[nH]ncc1CNS(=O)(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-3-sulfonamide?
The InChIKey is IUFIWGGEFNPLJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2S/c1-7-8(4-13-15-7)5-14-18(16,17)9-2-3-10(11)12-6-9/h2-4,6,14H,5H2,1H3,(H2,11,12)(H,13,15).
What are the key properties of 6-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-3-sulfonamide?
6-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-3-sulfonamide has a molecular weight of 267.31 g/mol, XLogP of 0.17, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridine-3-sulfonamide is sourced from PubChem (CID 62151905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).