N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]propane-1-sulfonamide

C10H20N4O2S — CID 131899476

IUPACN-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]propane-1-sulfonamide
SMILESCCCn1cnnc1C(C)NS(=O)(=O)CCC
InChIInChI=1S/C10H20N4O2S/c1-4-6-14-8-11-12-10(14)9(3)13-17(15,16)7-5-2/h8-9,13H,4-7H2,1-3H3
InChIKeyYRVMXYWZFRGGSI-UHFFFAOYSA-N
MW260.36 g/mol
LogP1.08
Rot. Bonds7

About N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]propane-1-sulfonamide

N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]propane-1-sulfonamide (PubChem CID 131899476) has the molecular formula C10H20N4O2S and a molecular weight of 260.36 g/mol. Its IUPAC name is N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]propane-1-sulfonamide.

Molecular Properties

Compound NameN-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]propane-1-sulfonamide
PubChem CID131899476
Molecular FormulaC10H20N4O2S
Molecular Weight260.36 g/mol
Exact Mass260.13
IUPAC NameN-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]propane-1-sulfonamide
SMILESCCCn1cnnc1C(C)NS(=O)(=O)CCC
InChIInChI=1S/C10H20N4O2S/c1-4-6-14-8-11-12-10(14)9(3)13-17(15,16)7-5-2/h8-9,13H,4-7H2,1-3H3
InChIKeyYRVMXYWZFRGGSI-UHFFFAOYSA-N
XLogP1.08
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(ethylamino)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanesulfonamide
CID 62118702
2-(methylamino)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanesulfonamide
CID 62118697
1-(4-propyl-1,2,4-triazol-3-yl)ethanamine;dihydrochloride
CID 47000737
1-[4-(aminomethyl)phenyl]-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]methanesulfonamide
CID 62117160
N-[1-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]ethyl]-2,5-dimethylthiophene-3-sulfonamide
CID 131922421
1-propan-2-yl-N-[(1R)-1-(4-propyl-1,2,4-triazol-3-yl)ethyl]piperidine-4-carboxamide
CID 97208055
1-[1-(hydroxymethyl)cyclopentyl]-3-[(1R)-1-(4-propyl-1,2,4-triazol-3-yl)ethyl]urea
CID 125441931
4-ethyl-3-(1-methylsulfonylethyl)-1,2,4-triazole
CID 104523037
ethyl 2-(4-propyl-1,2,4-triazol-3-yl)pentanoate
CID 79472088
4,5-dimethyl-N-[(1R)-1-(4-propyl-1,2,4-triazol-3-yl)ethyl]-2-pyrrol-1-ylthiophene-3-carboxamide
CID 125161928
3-(methylsulfonylmethyl)-4-propyl-1,2,4-triazole
CID 115395149
1-ethyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazole-4-sulfonamide
CID 131938947

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]propane-1-sulfonamide?
The IUPAC name of N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]propane-1-sulfonamide (CID 131899476) is N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]propane-1-sulfonamide.
What is the SMILES notation for N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]propane-1-sulfonamide?
The canonical SMILES for N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]propane-1-sulfonamide is CCCn1cnnc1C(C)NS(=O)(=O)CCC.
What is the InChIKey of N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]propane-1-sulfonamide?
The InChIKey is YRVMXYWZFRGGSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2S/c1-4-6-14-8-11-12-10(14)9(3)13-17(15,16)7-5-2/h8-9,13H,4-7H2,1-3H3.
What are the key properties of N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]propane-1-sulfonamide?
N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]propane-1-sulfonamide has a molecular weight of 260.36 g/mol, XLogP of 1.08, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-propyl-1,2,4-triazol-3-yl)ethyl]propane-1-sulfonamide is sourced from PubChem (CID 131899476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).