4-(aminomethyl)-N-(cyclopropylsulfamoyl)-1-methylpyrazol-5-amine

C8H15N5O2S — CID 114804098

IUPAC4-(aminomethyl)-N-(cyclopropylsulfamoyl)-1-methylpyrazol-5-amine
SMILESCn1ncc(CN)c1NS(=O)(=O)NC1CC1
InChIInChI=1S/C8H15N5O2S/c1-13-8(6(4-9)5-10-13)12-16(14,15)11-7-2-3-7/h5,7,11-12H,2-4,9H2,1H3
InChIKeyCZZBBWBKKPDMGF-UHFFFAOYSA-N
MW245.31 g/mol
LogP-0.71
Rot. Bonds5

About 4-(aminomethyl)-N-(cyclopropylsulfamoyl)-1-methylpyrazol-5-amine

4-(aminomethyl)-N-(cyclopropylsulfamoyl)-1-methylpyrazol-5-amine (PubChem CID 114804098) has the molecular formula C8H15N5O2S and a molecular weight of 245.31 g/mol. Its IUPAC name is 4-(aminomethyl)-N-(cyclopropylsulfamoyl)-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-(cyclopropylsulfamoyl)-1-methylpyrazol-5-amine
PubChem CID114804098
Molecular FormulaC8H15N5O2S
Molecular Weight245.31 g/mol
Exact Mass245.09
IUPAC Name4-(aminomethyl)-N-(cyclopropylsulfamoyl)-1-methylpyrazol-5-amine
SMILESCn1ncc(CN)c1NS(=O)(=O)NC1CC1
InChIInChI=1S/C8H15N5O2S/c1-13-8(6(4-9)5-10-13)12-16(14,15)11-7-2-3-7/h5,7,11-12H,2-4,9H2,1H3
InChIKeyCZZBBWBKKPDMGF-UHFFFAOYSA-N
XLogP-0.71
TPSA102.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.31
LogP ≤ 5-0.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-(aminomethyl)-N-(cyclopropylsulfamoyl)-1-methylpyrazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-(cyclopropylsulfamoyl)-1-methylpyrazol-5-amine?
The IUPAC name of 4-(aminomethyl)-N-(cyclopropylsulfamoyl)-1-methylpyrazol-5-amine (CID 114804098) is 4-(aminomethyl)-N-(cyclopropylsulfamoyl)-1-methylpyrazol-5-amine.
What is the SMILES notation for 4-(aminomethyl)-N-(cyclopropylsulfamoyl)-1-methylpyrazol-5-amine?
The canonical SMILES for 4-(aminomethyl)-N-(cyclopropylsulfamoyl)-1-methylpyrazol-5-amine is Cn1ncc(CN)c1NS(=O)(=O)NC1CC1.
What is the InChIKey of 4-(aminomethyl)-N-(cyclopropylsulfamoyl)-1-methylpyrazol-5-amine?
The InChIKey is CZZBBWBKKPDMGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O2S/c1-13-8(6(4-9)5-10-13)12-16(14,15)11-7-2-3-7/h5,7,11-12H,2-4,9H2,1H3.
What are the key properties of 4-(aminomethyl)-N-(cyclopropylsulfamoyl)-1-methylpyrazol-5-amine?
4-(aminomethyl)-N-(cyclopropylsulfamoyl)-1-methylpyrazol-5-amine has a molecular weight of 245.31 g/mol, XLogP of -0.71, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-(cyclopropylsulfamoyl)-1-methylpyrazol-5-amine is sourced from PubChem (CID 114804098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).