2-(cyclopropylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)ethanesulfonamide

C8H14N4O3S — CID 106410989

IUPAC2-(cyclopropylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)ethanesulfonamide
SMILESO=S(=O)(CCNC1CC1)NCc1ncon1
InChIInChI=1S/C8H14N4O3S/c13-16(14,4-3-9-7-1-2-7)11-5-8-10-6-15-12-8/h6-7,9,11H,1-5H2
InChIKeyDYZALUHQGOYYHP-UHFFFAOYSA-N
MW246.29 g/mol
LogP-0.76
Rot. Bonds7

About 2-(cyclopropylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)ethanesulfonamide

2-(cyclopropylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)ethanesulfonamide (PubChem CID 106410989) has the molecular formula C8H14N4O3S and a molecular weight of 246.29 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)ethanesulfonamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)ethanesulfonamide
PubChem CID106410989
Molecular FormulaC8H14N4O3S
Molecular Weight246.29 g/mol
Exact Mass246.08
IUPAC Name2-(cyclopropylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)ethanesulfonamide
SMILESO=S(=O)(CCNC1CC1)NCc1ncon1
InChIInChI=1S/C8H14N4O3S/c13-16(14,4-3-9-7-1-2-7)11-5-8-10-6-15-12-8/h6-7,9,11H,1-5H2
InChIKeyDYZALUHQGOYYHP-UHFFFAOYSA-N
XLogP-0.76
TPSA97.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.29
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(cyclopropylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)ethanesulfonamide 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

1-[2-(cyclopropylamino)ethyl]-N-(1,2,4-oxadiazol-3-ylmethyl)pyrazole-4-sulfonamide
CID 106411075
3-(cyclopropylamino)-N-(1,2-oxazol-3-ylmethyl)propane-1-sulfonamide
CID 81174320
3-[(cyclopropylamino)methyl]-5-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-1H-pyrazole-4-sulfonamide
CID 106410874
5-[(cyclopropylamino)methyl]-N-(1,2,4-oxadiazol-3-ylmethyl)thiophene-3-sulfonamide
CID 106410840
N-(1,2,4-oxadiazol-3-ylmethyl)-4-(propan-2-ylamino)butane-1-sulfonamide
CID 114185428
N-[2-(1,2,4-oxadiazol-3-yl)ethyl]cyclobutanamine
CID 106396081
2-(cyclopropylamino)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]ethanesulfonamide
CID 114181055
5-[(cyclopropylamino)methyl]-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]thiophene-3-sulfonamide
CID 106411257
2-(4-aminophenyl)sulfanyl-N-(1,2,4-oxadiazol-3-ylmethyl)ethanesulfonamide
CID 106392094
4-(cyclopropylamino)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]butane-1-sulfonamide
CID 106410697
N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-4-propan-2-ylcyclohexan-1-amine
CID 106396755
1-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)piperidin-4-amine
CID 103649301

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)ethanesulfonamide?
The IUPAC name of 2-(cyclopropylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)ethanesulfonamide (CID 106410989) is 2-(cyclopropylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)ethanesulfonamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)ethanesulfonamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)ethanesulfonamide is O=S(=O)(CCNC1CC1)NCc1ncon1.
What is the InChIKey of 2-(cyclopropylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)ethanesulfonamide?
The InChIKey is DYZALUHQGOYYHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O3S/c13-16(14,4-3-9-7-1-2-7)11-5-8-10-6-15-12-8/h6-7,9,11H,1-5H2.
What are the key properties of 2-(cyclopropylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)ethanesulfonamide?
2-(cyclopropylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)ethanesulfonamide has a molecular weight of 246.29 g/mol, XLogP of -0.76, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)ethanesulfonamide is sourced from PubChem (CID 106410989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).