N-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide

C9H11N5O2S — CID 62062956

IUPACN-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide
SMILESCn1cc(S(=O)(=O)Nc2ccc(N)cn2)cn1
InChIInChI=1S/C9H11N5O2S/c1-14-6-8(5-12-14)17(15,16)13-9-3-2-7(10)4-11-9/h2-6H,10H2,1H3,(H,11,13)
InChIKeyLOWOFPUPBUGUAK-UHFFFAOYSA-N
MW253.29 g/mol
LogP0.20
Rot. Bonds3

About N-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide

N-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide (PubChem CID 62062956) has the molecular formula C9H11N5O2S and a molecular weight of 253.29 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide
PubChem CID62062956
Molecular FormulaC9H11N5O2S
Molecular Weight253.29 g/mol
Exact Mass253.06
IUPAC NameN-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide
SMILESCn1cc(S(=O)(=O)Nc2ccc(N)cn2)cn1
InChIInChI=1S/C9H11N5O2S/c1-14-6-8(5-12-14)17(15,16)13-9-3-2-7(10)4-11-9/h2-6H,10H2,1H3,(H,11,13)
InChIKeyLOWOFPUPBUGUAK-UHFFFAOYSA-N
XLogP0.20
TPSA102.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.29
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[5-(aminomethyl)-2-pyridinyl]-1-methylpyrazole-4-sulfonamide
CID 62353719
N-(5-amino-2-methylphenyl)-1-methylpyrazole-4-sulfonamide
CID 43605199
N-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide
CID 43327268
N-(4-chloro-2-pyridinyl)-1-methylpyrazole-4-sulfonamide
CID 71972209
N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide
CID 43328729
N-(2-amino-4,5-dimethoxyphenyl)-1-methylpyrazole-4-sulfonamide
CID 62063840
N-(5-tert-butyl-1H-pyrazol-3-yl)-1-methylpyrazole-4-sulfonamide
CID 112695660
N-(2-amino-4-fluorophenyl)-1-methylpyrazole-4-sulfonamide
CID 62061544
N-[(5-amino-2-methoxyphenyl)methyl]-1-methylpyrazole-4-sulfonamide
CID 62062082
1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide
CID 112699565
N-(5-amino-2-pyridinyl)-4-cyano-3-methylbenzenesulfonamide
CID 106918913
N-(5-amino-2-pyridinyl)-2,5-dimethylbenzenesulfonamide
CID 43144676

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide (CID 62062956) is N-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide is Cn1cc(S(=O)(=O)Nc2ccc(N)cn2)cn1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide?
The InChIKey is LOWOFPUPBUGUAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O2S/c1-14-6-8(5-12-14)17(15,16)13-9-3-2-7(10)4-11-9/h2-6H,10H2,1H3,(H,11,13).
What are the key properties of N-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide?
N-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide has a molecular weight of 253.29 g/mol, XLogP of 0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide is sourced from PubChem (CID 62062956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).