2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]propanamide

C19H22N4O3S — CID 86918511

IUPAC2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]propanamide
SMILESCCn1c(SC(C)C(=O)NCc2cccc(OC)c2)nnc1-c1ccco1
InChIInChI=1S/C19H22N4O3S/c1-4-23-17(16-9-6-10-26-16)21-22-19(23)27-13(2)18(24)20-12-14-7-5-8-15(11-14)25-3/h5-11,13H,4,12H2,1-3H3,(H,20,24)
InChIKeyTXLYAHBHFYJYDO-UHFFFAOYSA-N
MW386.48 g/mol
LogP3.36
Rot. Bonds8

About 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]propanamide

2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]propanamide (PubChem CID 86918511) has the molecular formula C19H22N4O3S and a molecular weight of 386.48 g/mol. Its IUPAC name is 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]propanamide.

Molecular Properties

Compound Name2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]propanamide
PubChem CID86918511
Molecular FormulaC19H22N4O3S
Molecular Weight386.48 g/mol
Exact Mass386.14
IUPAC Name2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]propanamide
SMILESCCn1c(SC(C)C(=O)NCc2cccc(OC)c2)nnc1-c1ccco1
InChIInChI=1S/C19H22N4O3S/c1-4-23-17(16-9-6-10-26-16)21-22-19(23)27-13(2)18(24)20-12-14-7-5-8-15(11-14)25-3/h5-11,13H,4,12H2,1-3H3,(H,20,24)
InChIKeyTXLYAHBHFYJYDO-UHFFFAOYSA-N
XLogP3.36
TPSA82.18 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.48
LogP ≤ 53.36
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-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]propanamide?
The IUPAC name of 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]propanamide (CID 86918511) is 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]propanamide.
What is the SMILES notation for 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]propanamide?
The canonical SMILES for 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]propanamide is CCn1c(SC(C)C(=O)NCc2cccc(OC)c2)nnc1-c1ccco1.
What is the InChIKey of 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]propanamide?
The InChIKey is TXLYAHBHFYJYDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O3S/c1-4-23-17(16-9-6-10-26-16)21-22-19(23)27-13(2)18(24)20-12-14-7-5-8-15(11-14)25-3/h5-11,13H,4,12H2,1-3H3,(H,20,24).
What are the key properties of 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]propanamide?
2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]propanamide has a molecular weight of 386.48 g/mol, XLogP of 3.36, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]propanamide is sourced from PubChem (CID 86918511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).