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

C11H20N4O3S — CID 55129001

IUPACmethyl 2-(ethylamino)-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate
SMILESCCNC(CSc1n[nH]c(=O)n1C(C)C)C(=O)OC
InChIInChI=1S/C11H20N4O3S/c1-5-12-8(9(16)18-4)6-19-11-14-13-10(17)15(11)7(2)3/h7-8,12H,5-6H2,1-4H3,(H,13,17)
InChIKeyHNGYWIUKXKNEMO-UHFFFAOYSA-N
MW288.37 g/mol
LogP0.40
Rot. Bonds7

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

methyl 2-(ethylamino)-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate (PubChem CID 55129001) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is methyl 2-(ethylamino)-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate.

Molecular Properties

Compound Namemethyl 2-(ethylamino)-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate
PubChem CID55129001
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC Namemethyl 2-(ethylamino)-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate
SMILESCCNC(CSc1n[nH]c(=O)n1C(C)C)C(=O)OC
InChIInChI=1S/C11H20N4O3S/c1-5-12-8(9(16)18-4)6-19-11-14-13-10(17)15(11)7(2)3/h7-8,12H,5-6H2,1-4H3,(H,13,17)
InChIKeyHNGYWIUKXKNEMO-UHFFFAOYSA-N
XLogP0.40
TPSA89.01 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of methyl 2-(ethylamino)-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate?
The IUPAC name of methyl 2-(ethylamino)-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate (CID 55129001) is methyl 2-(ethylamino)-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate.
What is the SMILES notation for methyl 2-(ethylamino)-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate?
The canonical SMILES for methyl 2-(ethylamino)-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate is CCNC(CSc1n[nH]c(=O)n1C(C)C)C(=O)OC.
What is the InChIKey of methyl 2-(ethylamino)-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate?
The InChIKey is HNGYWIUKXKNEMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-5-12-8(9(16)18-4)6-19-11-14-13-10(17)15(11)7(2)3/h7-8,12H,5-6H2,1-4H3,(H,13,17).
What are the key properties of methyl 2-(ethylamino)-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate?
methyl 2-(ethylamino)-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate has a molecular weight of 288.37 g/mol, XLogP of 0.40, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(ethylamino)-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate is sourced from PubChem (CID 55129001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).