(2-propylpyrazol-3-yl)methanesulfonamide

C7H13N3O2S — CID 114557239

IUPAC(2-propylpyrazol-3-yl)methanesulfonamide
SMILESCCCn1nccc1CS(N)(=O)=O
InChIInChI=1S/C7H13N3O2S/c1-2-5-10-7(3-4-9-10)6-13(8,11)12/h3-4H,2,5-6H2,1H3,(H2,8,11,12)
InChIKeyRLHUKRWOHCHLCI-UHFFFAOYSA-N
MW203.27 g/mol
LogP0.08
Rot. Bonds4

About (2-propylpyrazol-3-yl)methanesulfonamide

(2-propylpyrazol-3-yl)methanesulfonamide (PubChem CID 114557239) has the molecular formula C7H13N3O2S and a molecular weight of 203.27 g/mol. Its IUPAC name is (2-propylpyrazol-3-yl)methanesulfonamide.

Molecular Properties

Compound Name(2-propylpyrazol-3-yl)methanesulfonamide
PubChem CID114557239
Molecular FormulaC7H13N3O2S
Molecular Weight203.27 g/mol
Exact Mass203.07
IUPAC Name(2-propylpyrazol-3-yl)methanesulfonamide
SMILESCCCn1nccc1CS(N)(=O)=O
InChIInChI=1S/C7H13N3O2S/c1-2-5-10-7(3-4-9-10)6-13(8,11)12/h3-4H,2,5-6H2,1H3,(H2,8,11,12)
InChIKeyRLHUKRWOHCHLCI-UHFFFAOYSA-N
XLogP0.08
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.27
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-propylpyrazol-3-yl)methanesulfonamide 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

N'-methyl-N'-[(2-propylpyrazol-3-yl)methyl]ethane-1,2-diamine
CID 114556320
[2-(2-propylsulfonylethyl)pyrazol-3-yl]methanamine
CID 106731927
1-butyl-5-ethylpyrazole
CID 23006159
(2-ethylpyrazol-3-yl)methanesulfonic acid
CID 175919562
N-[(2-propylpyrazol-3-yl)methyl]hydroxylamine
CID 114556004
1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
CID 19625523
5-(3-bromopropyl)-1-propylpyrazole
CID 64506458
N-[[2-(2-fluoroethyl)pyrazol-3-yl]methyl]-1-(2-propylpyrazol-3-yl)methanamine
CID 122166952
2-[methyl-[(2-propylpyrazol-3-yl)methyl]amino]acetic acid
CID 114557887
[4-[(2-propylpyrazol-3-yl)methylamino]phenyl]urea
CID 114555413
2-methyl-2-methylsulfonyl-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 115857532
2-[propyl-[(2-propylpyrazol-3-yl)methyl]amino]acetic acid
CID 114557965

Frequently Asked Questions

What is the IUPAC name of (2-propylpyrazol-3-yl)methanesulfonamide?
The IUPAC name of (2-propylpyrazol-3-yl)methanesulfonamide (CID 114557239) is (2-propylpyrazol-3-yl)methanesulfonamide.
What is the SMILES notation for (2-propylpyrazol-3-yl)methanesulfonamide?
The canonical SMILES for (2-propylpyrazol-3-yl)methanesulfonamide is CCCn1nccc1CS(N)(=O)=O.
What is the InChIKey of (2-propylpyrazol-3-yl)methanesulfonamide?
The InChIKey is RLHUKRWOHCHLCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O2S/c1-2-5-10-7(3-4-9-10)6-13(8,11)12/h3-4H,2,5-6H2,1H3,(H2,8,11,12).
What are the key properties of (2-propylpyrazol-3-yl)methanesulfonamide?
(2-propylpyrazol-3-yl)methanesulfonamide has a molecular weight of 203.27 g/mol, XLogP of 0.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propylpyrazol-3-yl)methanesulfonamide is sourced from PubChem (CID 114557239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).