ethyl 2-amino-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate

C10H18N4O3S — CID 55128955

IUPACethyl 2-amino-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate
SMILESCCOC(=O)C(N)CSc1n[nH]c(=O)n1C(C)C
InChIInChI=1S/C10H18N4O3S/c1-4-17-8(15)7(11)5-18-10-13-12-9(16)14(10)6(2)3/h6-7H,4-5,11H2,1-3H3,(H,12,16)
InChIKeyFWPRNVRCXFTDGA-UHFFFAOYSA-N
MW274.35 g/mol
LogP0.13
Rot. Bonds6

About ethyl 2-amino-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate

ethyl 2-amino-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate (PubChem CID 55128955) has the molecular formula C10H18N4O3S and a molecular weight of 274.35 g/mol. Its IUPAC name is ethyl 2-amino-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate.

Molecular Properties

Compound Nameethyl 2-amino-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate
PubChem CID55128955
Molecular FormulaC10H18N4O3S
Molecular Weight274.35 g/mol
Exact Mass274.11
IUPAC Nameethyl 2-amino-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate
SMILESCCOC(=O)C(N)CSc1n[nH]c(=O)n1C(C)C
InChIInChI=1S/C10H18N4O3S/c1-4-17-8(15)7(11)5-18-10-13-12-9(16)14(10)6(2)3/h6-7H,4-5,11H2,1-3H3,(H,12,16)
InChIKeyFWPRNVRCXFTDGA-UHFFFAOYSA-N
XLogP0.13
TPSA103.00 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze ethyl 2-amino-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 2-amino-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate?
The IUPAC name of ethyl 2-amino-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate (CID 55128955) is ethyl 2-amino-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate.
What is the SMILES notation for ethyl 2-amino-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate?
The canonical SMILES for ethyl 2-amino-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate is CCOC(=O)C(N)CSc1n[nH]c(=O)n1C(C)C.
What is the InChIKey of ethyl 2-amino-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate?
The InChIKey is FWPRNVRCXFTDGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O3S/c1-4-17-8(15)7(11)5-18-10-13-12-9(16)14(10)6(2)3/h6-7H,4-5,11H2,1-3H3,(H,12,16).
What are the key properties of ethyl 2-amino-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate?
ethyl 2-amino-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate has a molecular weight of 274.35 g/mol, XLogP of 0.13, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-amino-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate is sourced from PubChem (CID 55128955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).