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

C11H20N4O3S — CID 55129133

IUPAC2-(ethylamino)-2-methyl-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]pentanoic acid
SMILESCCNC(C)(CCCSc1n[nH]c(=O)n1C)C(=O)O
InChIInChI=1S/C11H20N4O3S/c1-4-12-11(2,8(16)17)6-5-7-19-10-14-13-9(18)15(10)3/h12H,4-7H2,1-3H3,(H,13,18)(H,16,17)
InChIKeyIGSVDRCBRPOOEW-UHFFFAOYSA-N
MW288.37 g/mol
LogP0.43
Rot. Bonds8

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

2-(ethylamino)-2-methyl-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]pentanoic acid (PubChem CID 55129133) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]pentanoic acid.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]pentanoic acid
PubChem CID55129133
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC Name2-(ethylamino)-2-methyl-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]pentanoic acid
SMILESCCNC(C)(CCCSc1n[nH]c(=O)n1C)C(=O)O
InChIInChI=1S/C11H20N4O3S/c1-4-12-11(2,8(16)17)6-5-7-19-10-14-13-9(18)15(10)3/h12H,4-7H2,1-3H3,(H,13,18)(H,16,17)
InChIKeyIGSVDRCBRPOOEW-UHFFFAOYSA-N
XLogP0.43
TPSA100.01 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 50.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]pentanoic acid?
The IUPAC name of 2-(ethylamino)-2-methyl-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]pentanoic acid (CID 55129133) is 2-(ethylamino)-2-methyl-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]pentanoic acid.
What is the SMILES notation for 2-(ethylamino)-2-methyl-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]pentanoic acid?
The canonical SMILES for 2-(ethylamino)-2-methyl-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]pentanoic acid is CCNC(C)(CCCSc1n[nH]c(=O)n1C)C(=O)O.
What is the InChIKey of 2-(ethylamino)-2-methyl-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]pentanoic acid?
The InChIKey is IGSVDRCBRPOOEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-4-12-11(2,8(16)17)6-5-7-19-10-14-13-9(18)15(10)3/h12H,4-7H2,1-3H3,(H,13,18)(H,16,17).
What are the key properties of 2-(ethylamino)-2-methyl-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]pentanoic acid?
2-(ethylamino)-2-methyl-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]pentanoic acid has a molecular weight of 288.37 g/mol, XLogP of 0.43, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-5-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]pentanoic acid is sourced from PubChem (CID 55129133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).