2-methyl-1-propyl-N-(1H-pyrazol-5-yl)imidazole-4-sulfonamide

C10H15N5O2S — CID 62066253

IUPAC2-methyl-1-propyl-N-(1H-pyrazol-5-yl)imidazole-4-sulfonamide
SMILESCCCn1cc(S(=O)(=O)Nc2ccn[nH]2)nc1C
InChIInChI=1S/C10H15N5O2S/c1-3-6-15-7-10(12-8(15)2)18(16,17)14-9-4-5-11-13-9/h4-5,7H,3,6H2,1-2H3,(H2,11,13,14)
InChIKeyCMHMHSQIZTZEKR-UHFFFAOYSA-N
MW269.33 g/mol
LogP1.13
Rot. Bonds5

About 2-methyl-1-propyl-N-(1H-pyrazol-5-yl)imidazole-4-sulfonamide

2-methyl-1-propyl-N-(1H-pyrazol-5-yl)imidazole-4-sulfonamide (PubChem CID 62066253) has the molecular formula C10H15N5O2S and a molecular weight of 269.33 g/mol. Its IUPAC name is 2-methyl-1-propyl-N-(1H-pyrazol-5-yl)imidazole-4-sulfonamide.

Molecular Properties

Compound Name2-methyl-1-propyl-N-(1H-pyrazol-5-yl)imidazole-4-sulfonamide
PubChem CID62066253
Molecular FormulaC10H15N5O2S
Molecular Weight269.33 g/mol
Exact Mass269.09
IUPAC Name2-methyl-1-propyl-N-(1H-pyrazol-5-yl)imidazole-4-sulfonamide
SMILESCCCn1cc(S(=O)(=O)Nc2ccn[nH]2)nc1C
InChIInChI=1S/C10H15N5O2S/c1-3-6-15-7-10(12-8(15)2)18(16,17)14-9-4-5-11-13-9/h4-5,7H,3,6H2,1-2H3,(H2,11,13,14)
InChIKeyCMHMHSQIZTZEKR-UHFFFAOYSA-N
XLogP1.13
TPSA92.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-methyl-1-propyl-N-(1H-pyrazol-5-yl)imidazole-4-sulfonamide 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 2-methyl-1-propyl-N-(1H-pyrazol-5-yl)imidazole-4-sulfonamide?
The IUPAC name of 2-methyl-1-propyl-N-(1H-pyrazol-5-yl)imidazole-4-sulfonamide (CID 62066253) is 2-methyl-1-propyl-N-(1H-pyrazol-5-yl)imidazole-4-sulfonamide.
What is the SMILES notation for 2-methyl-1-propyl-N-(1H-pyrazol-5-yl)imidazole-4-sulfonamide?
The canonical SMILES for 2-methyl-1-propyl-N-(1H-pyrazol-5-yl)imidazole-4-sulfonamide is CCCn1cc(S(=O)(=O)Nc2ccn[nH]2)nc1C.
What is the InChIKey of 2-methyl-1-propyl-N-(1H-pyrazol-5-yl)imidazole-4-sulfonamide?
The InChIKey is CMHMHSQIZTZEKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2S/c1-3-6-15-7-10(12-8(15)2)18(16,17)14-9-4-5-11-13-9/h4-5,7H,3,6H2,1-2H3,(H2,11,13,14).
What are the key properties of 2-methyl-1-propyl-N-(1H-pyrazol-5-yl)imidazole-4-sulfonamide?
2-methyl-1-propyl-N-(1H-pyrazol-5-yl)imidazole-4-sulfonamide has a molecular weight of 269.33 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-propyl-N-(1H-pyrazol-5-yl)imidazole-4-sulfonamide is sourced from PubChem (CID 62066253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).