1-methyl-3-[(sulfamoylamino)methyl]pyrazole

C5H10N4O2S — CID 112548279

IUPAC1-methyl-3-[(sulfamoylamino)methyl]pyrazole
SMILESCn1ccc(CNS(N)(=O)=O)n1
InChIInChI=1S/C5H10N4O2S/c1-9-3-2-5(8-9)4-7-12(6,10)11/h2-3,7H,4H2,1H3,(H2,6,10,11)
InChIKeyFERTZXDBWFYEGB-UHFFFAOYSA-N
MW190.23 g/mol
LogP-1.29
Rot. Bonds3

About 1-methyl-3-[(sulfamoylamino)methyl]pyrazole

1-methyl-3-[(sulfamoylamino)methyl]pyrazole (PubChem CID 112548279) has the molecular formula C5H10N4O2S and a molecular weight of 190.23 g/mol. Its IUPAC name is 1-methyl-3-[(sulfamoylamino)methyl]pyrazole.

Molecular Properties

Compound Name1-methyl-3-[(sulfamoylamino)methyl]pyrazole
PubChem CID112548279
Molecular FormulaC5H10N4O2S
Molecular Weight190.23 g/mol
Exact Mass190.05
IUPAC Name1-methyl-3-[(sulfamoylamino)methyl]pyrazole
SMILESCn1ccc(CNS(N)(=O)=O)n1
InChIInChI=1S/C5H10N4O2S/c1-9-3-2-5(8-9)4-7-12(6,10)11/h2-3,7H,4H2,1H3,(H2,6,10,11)
InChIKeyFERTZXDBWFYEGB-UHFFFAOYSA-N
XLogP-1.29
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.23
LogP ≤ 5-1.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-methylpyrazol-3-yl)methyl]ethanesulfonamide
CID 22207761
N-[(1-methylpyrazol-3-yl)methyl]propane-1-sulfonamide
CID 82875252
4-amino-N-[(1-methylpyrazol-3-yl)methyl]butane-1-sulfonamide
CID 82881498
4-(aminomethyl)-N-[(1-methylpyrazol-3-yl)methyl]benzenesulfonamide
CID 82882484
1-(2-aminophenyl)-N-[(1-methylpyrazol-3-yl)methyl]methanesulfonamide
CID 82882627
4-amino-2,6-dibromo-N-[(1-methylpyrazol-3-yl)methyl]benzenesulfonamide
CID 82882267
3-amino-N-[(1-methylpyrazol-3-yl)methyl]benzenesulfonamide
CID 82881991
2-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]ethanesulfonamide
CID 82872869
2,4,6-trimethyl-N-[(1-methylpyrazol-3-yl)methyl]benzenesulfonamide
CID 22207763
2-amino-N-[(1-methylpyrazol-3-yl)methyl]pyridine-3-sulfonamide
CID 82882628
4-cyano-N-[(1-methylpyrazol-3-yl)methyl]benzenesulfonamide
CID 82873625
1-methyl-3-(sulfamoylamino)pyrazole
CID 112573559

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[(sulfamoylamino)methyl]pyrazole?
The IUPAC name of 1-methyl-3-[(sulfamoylamino)methyl]pyrazole (CID 112548279) is 1-methyl-3-[(sulfamoylamino)methyl]pyrazole.
What is the SMILES notation for 1-methyl-3-[(sulfamoylamino)methyl]pyrazole?
The canonical SMILES for 1-methyl-3-[(sulfamoylamino)methyl]pyrazole is Cn1ccc(CNS(N)(=O)=O)n1.
What is the InChIKey of 1-methyl-3-[(sulfamoylamino)methyl]pyrazole?
The InChIKey is FERTZXDBWFYEGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4O2S/c1-9-3-2-5(8-9)4-7-12(6,10)11/h2-3,7H,4H2,1H3,(H2,6,10,11).
What are the key properties of 1-methyl-3-[(sulfamoylamino)methyl]pyrazole?
1-methyl-3-[(sulfamoylamino)methyl]pyrazole has a molecular weight of 190.23 g/mol, XLogP of -1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[(sulfamoylamino)methyl]pyrazole is sourced from PubChem (CID 112548279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).