1-(cyclopropylamino)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]propane-2-sulfonamide

C11H20N4O3S — CID 106423680

IUPAC1-(cyclopropylamino)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]propane-2-sulfonamide
SMILESCc1nc(CCNS(=O)(=O)C(C)CNC2CC2)no1
InChIInChI=1S/C11H20N4O3S/c1-8(7-12-10-3-4-10)19(16,17)13-6-5-11-14-9(2)18-15-11/h8,10,12-13H,3-7H2,1-2H3
InChIKeyCOEDOJOGYCGFDM-UHFFFAOYSA-N
MW288.37 g/mol
LogP-0.02
Rot. Bonds8

About 1-(cyclopropylamino)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]propane-2-sulfonamide

1-(cyclopropylamino)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]propane-2-sulfonamide (PubChem CID 106423680) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is 1-(cyclopropylamino)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]propane-2-sulfonamide.

Molecular Properties

Compound Name1-(cyclopropylamino)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]propane-2-sulfonamide
PubChem CID106423680
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC Name1-(cyclopropylamino)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]propane-2-sulfonamide
SMILESCc1nc(CCNS(=O)(=O)C(C)CNC2CC2)no1
InChIInChI=1S/C11H20N4O3S/c1-8(7-12-10-3-4-10)19(16,17)13-6-5-11-14-9(2)18-15-11/h8,10,12-13H,3-7H2,1-2H3
InChIKeyCOEDOJOGYCGFDM-UHFFFAOYSA-N
XLogP-0.02
TPSA97.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-(cyclopropylamino)-N-(3-methylbutyl)propane-2-sulfonamide
CID 106059038
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(propan-2-ylamino)propane-2-sulfonamide
CID 114185414
N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclohexanamine
CID 103698868
4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclohexan-1-amine
CID 113243071
4-tert-butyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclohexan-1-amine
CID 103698883
4-(cyclopropylamino)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]butane-1-sulfonamide
CID 106410697
3-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclopentan-1-amine
CID 103698869
1-(cyclopropylamino)-N-[3-(1H-1,2,4-triazol-5-yl)propyl]propane-2-sulfonamide
CID 106068114
N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-4-(propan-2-ylamino)butane-1-sulfonamide
CID 106423667
1-(cyclopropylamino)-N-(5-methylsulfanylpentyl)propane-2-sulfonamide
CID 106093649
N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-2-propan-2-yloxan-4-amine
CID 103931537
1-(cyclopropylamino)-N-(6-methyl-2-pyridinyl)propane-2-sulfonamide
CID 106086856

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]propane-2-sulfonamide?
The IUPAC name of 1-(cyclopropylamino)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]propane-2-sulfonamide (CID 106423680) is 1-(cyclopropylamino)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]propane-2-sulfonamide.
What is the SMILES notation for 1-(cyclopropylamino)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]propane-2-sulfonamide?
The canonical SMILES for 1-(cyclopropylamino)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]propane-2-sulfonamide is Cc1nc(CCNS(=O)(=O)C(C)CNC2CC2)no1.
What is the InChIKey of 1-(cyclopropylamino)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]propane-2-sulfonamide?
The InChIKey is COEDOJOGYCGFDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-8(7-12-10-3-4-10)19(16,17)13-6-5-11-14-9(2)18-15-11/h8,10,12-13H,3-7H2,1-2H3.
What are the key properties of 1-(cyclopropylamino)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]propane-2-sulfonamide?
1-(cyclopropylamino)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]propane-2-sulfonamide has a molecular weight of 288.37 g/mol, XLogP of -0.02, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]propane-2-sulfonamide is sourced from PubChem (CID 106423680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).