5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)furan-3-carboxylic acid

C13H15N3O3S — CID 62269382

IUPAC5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)furan-3-carboxylic acid
SMILESO=C(O)c1coc(CSc2nnc3n2CCCCC3)c1
InChIInChI=1S/C13H15N3O3S/c17-12(18)9-6-10(19-7-9)8-20-13-15-14-11-4-2-1-3-5-16(11)13/h6-7H,1-5,8H2,(H,17,18)
InChIKeyWDWPMCLCVAFXQF-UHFFFAOYSA-N
MW293.35 g/mol
LogP2.59
Rot. Bonds4

About 5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)furan-3-carboxylic acid

5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)furan-3-carboxylic acid (PubChem CID 62269382) has the molecular formula C13H15N3O3S and a molecular weight of 293.35 g/mol. Its IUPAC name is 5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)furan-3-carboxylic acid.

Molecular Properties

Compound Name5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)furan-3-carboxylic acid
PubChem CID62269382
Molecular FormulaC13H15N3O3S
Molecular Weight293.35 g/mol
Exact Mass293.08
IUPAC Name5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)furan-3-carboxylic acid
SMILESO=C(O)c1coc(CSc2nnc3n2CCCCC3)c1
InChIInChI=1S/C13H15N3O3S/c17-12(18)9-6-10(19-7-9)8-20-13-15-14-11-4-2-1-3-5-16(11)13/h6-7H,1-5,8H2,(H,17,18)
InChIKeyWDWPMCLCVAFXQF-UHFFFAOYSA-N
XLogP2.59
TPSA81.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.35
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)furan-3-carboxylic acid?
The IUPAC name of 5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)furan-3-carboxylic acid (CID 62269382) is 5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)furan-3-carboxylic acid.
What is the SMILES notation for 5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)furan-3-carboxylic acid?
The canonical SMILES for 5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)furan-3-carboxylic acid is O=C(O)c1coc(CSc2nnc3n2CCCCC3)c1.
What is the InChIKey of 5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)furan-3-carboxylic acid?
The InChIKey is WDWPMCLCVAFXQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3S/c17-12(18)9-6-10(19-7-9)8-20-13-15-14-11-4-2-1-3-5-16(11)13/h6-7H,1-5,8H2,(H,17,18).
What are the key properties of 5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)furan-3-carboxylic acid?
5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)furan-3-carboxylic acid has a molecular weight of 293.35 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanylmethyl)furan-3-carboxylic acid is sourced from PubChem (CID 62269382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).