N-[2-(oxolan-2-yl)ethyl]-1H-pyrazole-5-sulfonamide

C9H15N3O3S — CID 102692344

IUPACN-[2-(oxolan-2-yl)ethyl]-1H-pyrazole-5-sulfonamide
SMILESO=S(=O)(NCCC1CCCO1)c1ccn[nH]1
InChIInChI=1S/C9H15N3O3S/c13-16(14,9-4-5-10-12-9)11-6-3-8-2-1-7-15-8/h4-5,8,11H,1-3,6-7H2,(H,10,12)
InChIKeyFBZGVVFTQHAJTF-UHFFFAOYSA-N
MW245.30 g/mol
LogP0.26
Rot. Bonds5

About N-[2-(oxolan-2-yl)ethyl]-1H-pyrazole-5-sulfonamide

N-[2-(oxolan-2-yl)ethyl]-1H-pyrazole-5-sulfonamide (PubChem CID 102692344) has the molecular formula C9H15N3O3S and a molecular weight of 245.30 g/mol. Its IUPAC name is N-[2-(oxolan-2-yl)ethyl]-1H-pyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-[2-(oxolan-2-yl)ethyl]-1H-pyrazole-5-sulfonamide
PubChem CID102692344
Molecular FormulaC9H15N3O3S
Molecular Weight245.30 g/mol
Exact Mass245.08
IUPAC NameN-[2-(oxolan-2-yl)ethyl]-1H-pyrazole-5-sulfonamide
SMILESO=S(=O)(NCCC1CCCO1)c1ccn[nH]1
InChIInChI=1S/C9H15N3O3S/c13-16(14,9-4-5-10-12-9)11-6-3-8-2-1-7-15-8/h4-5,8,11H,1-3,6-7H2,(H,10,12)
InChIKeyFBZGVVFTQHAJTF-UHFFFAOYSA-N
XLogP0.26
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(oxolan-2-yl)ethyl]-1H-pyrazole-5-sulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

4-[2-(oxolan-2-yl)ethylsulfamoyl]benzenesulfonyl fluoride
CID 114958224
2-amino-N-[2-(oxolan-2-yl)ethyl]benzenesulfonamide
CID 61125684
2-bromo-N-[2-(oxolan-2-yl)ethyl]benzenesulfonamide
CID 51076370
N-(cyclohexylmethyl)-1H-pyrazole-5-sulfonamide
CID 102691651
4-cyano-N-[2-(oxolan-2-yl)ethyl]benzenesulfonamide
CID 60723752
4-amino-2-methyl-N-[2-(oxolan-2-yl)ethyl]benzenesulfonamide
CID 61127442
2-[4-[2-(oxolan-2-yl)ethylsulfamoyl]phenyl]acetic acid
CID 61039961
N-[2-(oxolan-2-yl)ethyl]-4-(propylamino)benzenesulfonamide
CID 62159061
ethyl 4-[2-[(2R)-oxolan-2-yl]ethylsulfamoyl]benzoate
CID 94814688
4-amino-N-[2-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide
CID 61300388
N-[4-methyl-3-[2-(oxolan-2-yl)ethylsulfamoyl]phenyl]acetamide
CID 51076373
2-hydroxy-5-[2-(oxolan-2-yl)ethylsulfamoyl]benzoic acid
CID 60727298

Frequently Asked Questions

What is the IUPAC name of N-[2-(oxolan-2-yl)ethyl]-1H-pyrazole-5-sulfonamide?
The IUPAC name of N-[2-(oxolan-2-yl)ethyl]-1H-pyrazole-5-sulfonamide (CID 102692344) is N-[2-(oxolan-2-yl)ethyl]-1H-pyrazole-5-sulfonamide.
What is the SMILES notation for N-[2-(oxolan-2-yl)ethyl]-1H-pyrazole-5-sulfonamide?
The canonical SMILES for N-[2-(oxolan-2-yl)ethyl]-1H-pyrazole-5-sulfonamide is O=S(=O)(NCCC1CCCO1)c1ccn[nH]1.
What is the InChIKey of N-[2-(oxolan-2-yl)ethyl]-1H-pyrazole-5-sulfonamide?
The InChIKey is FBZGVVFTQHAJTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3S/c13-16(14,9-4-5-10-12-9)11-6-3-8-2-1-7-15-8/h4-5,8,11H,1-3,6-7H2,(H,10,12).
What are the key properties of N-[2-(oxolan-2-yl)ethyl]-1H-pyrazole-5-sulfonamide?
N-[2-(oxolan-2-yl)ethyl]-1H-pyrazole-5-sulfonamide has a molecular weight of 245.30 g/mol, XLogP of 0.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(oxolan-2-yl)ethyl]-1H-pyrazole-5-sulfonamide is sourced from PubChem (CID 102692344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).