2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-sulfonamide

C10H13N5O2S — CID 62145923

IUPAC2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-sulfonamide
SMILESCc1n[nH]c(C)c1NS(=O)(=O)c1cccnc1N
InChIInChI=1S/C10H13N5O2S/c1-6-9(7(2)14-13-6)15-18(16,17)8-4-3-5-12-10(8)11/h3-5,15H,1-2H3,(H2,11,12)(H,13,14)
InChIKeyUJOIXNWPIUPJPR-UHFFFAOYSA-N
MW267.31 g/mol
LogP0.80
Rot. Bonds3

About 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-sulfonamide

2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-sulfonamide (PubChem CID 62145923) has the molecular formula C10H13N5O2S and a molecular weight of 267.31 g/mol. Its IUPAC name is 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-sulfonamide
PubChem CID62145923
Molecular FormulaC10H13N5O2S
Molecular Weight267.31 g/mol
Exact Mass267.08
IUPAC Name2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-sulfonamide
SMILESCc1n[nH]c(C)c1NS(=O)(=O)c1cccnc1N
InChIInChI=1S/C10H13N5O2S/c1-6-9(7(2)14-13-6)15-18(16,17)8-4-3-5-12-10(8)11/h3-5,15H,1-2H3,(H2,11,12)(H,13,14)
InChIKeyUJOIXNWPIUPJPR-UHFFFAOYSA-N
XLogP0.80
TPSA113.76 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-sulfonamide (CID 62145923) is 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-sulfonamide is Cc1n[nH]c(C)c1NS(=O)(=O)c1cccnc1N.
What is the InChIKey of 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-sulfonamide?
The InChIKey is UJOIXNWPIUPJPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2S/c1-6-9(7(2)14-13-6)15-18(16,17)8-4-3-5-12-10(8)11/h3-5,15H,1-2H3,(H2,11,12)(H,13,14).
What are the key properties of 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-sulfonamide?
2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-sulfonamide has a molecular weight of 267.31 g/mol, XLogP of 0.80, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 62145923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).