2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide

C20H25N5O2S — CID 17441380

IUPAC2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide
SMILESCCCCC(Sc1nnc(-c2ccccc2)n1CC)C(=O)Nc1cc(C)on1
InChIInChI=1S/C20H25N5O2S/c1-4-6-12-16(19(26)21-17-13-14(3)27-24-17)28-20-23-22-18(25(20)5-2)15-10-8-7-9-11-15/h7-11,13,16H,4-6,12H2,1-3H3,(H,21,24,26)
InChIKeyBNMDANABOWHCQS-UHFFFAOYSA-N
MW399.52 g/mol
LogP4.55
Rot. Bonds9

About 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide

2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide (PubChem CID 17441380) has the molecular formula C20H25N5O2S and a molecular weight of 399.52 g/mol. Its IUPAC name is 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide.

Molecular Properties

Compound Name2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide
PubChem CID17441380
Molecular FormulaC20H25N5O2S
Molecular Weight399.52 g/mol
Exact Mass399.17
IUPAC Name2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide
SMILESCCCCC(Sc1nnc(-c2ccccc2)n1CC)C(=O)Nc1cc(C)on1
InChIInChI=1S/C20H25N5O2S/c1-4-6-12-16(19(26)21-17-13-14(3)27-24-17)28-20-23-22-18(25(20)5-2)15-10-8-7-9-11-15/h7-11,13,16H,4-6,12H2,1-3H3,(H,21,24,26)
InChIKeyBNMDANABOWHCQS-UHFFFAOYSA-N
XLogP4.55
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.52
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide?
The IUPAC name of 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide (CID 17441380) is 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide.
What is the SMILES notation for 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide?
The canonical SMILES for 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide is CCCCC(Sc1nnc(-c2ccccc2)n1CC)C(=O)Nc1cc(C)on1.
What is the InChIKey of 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide?
The InChIKey is BNMDANABOWHCQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O2S/c1-4-6-12-16(19(26)21-17-13-14(3)27-24-17)28-20-23-22-18(25(20)5-2)15-10-8-7-9-11-15/h7-11,13,16H,4-6,12H2,1-3H3,(H,21,24,26).
What are the key properties of 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide?
2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide has a molecular weight of 399.52 g/mol, XLogP of 4.55, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)hexanamide is sourced from PubChem (CID 17441380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).