2-[1-(1-benzothiophen-5-yl)triazol-4-yl]acetic acid

C12H9N3O2S — CID 107461185

IUPAC2-[1-(1-benzothiophen-5-yl)triazol-4-yl]acetic acid
SMILESO=C(O)Cc1cn(-c2ccc3sccc3c2)nn1
InChIInChI=1S/C12H9N3O2S/c16-12(17)6-9-7-15(14-13-9)10-1-2-11-8(5-10)3-4-18-11/h1-5,7H,6H2,(H,16,17)
InChIKeyFUCNMTVFRBKEAU-UHFFFAOYSA-N
MW259.29 g/mol
LogP2.11
Rot. Bonds3

About 2-[1-(1-benzothiophen-5-yl)triazol-4-yl]acetic acid

2-[1-(1-benzothiophen-5-yl)triazol-4-yl]acetic acid (PubChem CID 107461185) has the molecular formula C12H9N3O2S and a molecular weight of 259.29 g/mol. Its IUPAC name is 2-[1-(1-benzothiophen-5-yl)triazol-4-yl]acetic acid.

Molecular Properties

Compound Name2-[1-(1-benzothiophen-5-yl)triazol-4-yl]acetic acid
PubChem CID107461185
Molecular FormulaC12H9N3O2S
Molecular Weight259.29 g/mol
Exact Mass259.04
IUPAC Name2-[1-(1-benzothiophen-5-yl)triazol-4-yl]acetic acid
SMILESO=C(O)Cc1cn(-c2ccc3sccc3c2)nn1
InChIInChI=1S/C12H9N3O2S/c16-12(17)6-9-7-15(14-13-9)10-1-2-11-8(5-10)3-4-18-11/h1-5,7H,6H2,(H,16,17)
InChIKeyFUCNMTVFRBKEAU-UHFFFAOYSA-N
XLogP2.11
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.29
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(1-benzothiophen-5-yl)triazol-4-yl]acetic acid?
The IUPAC name of 2-[1-(1-benzothiophen-5-yl)triazol-4-yl]acetic acid (CID 107461185) is 2-[1-(1-benzothiophen-5-yl)triazol-4-yl]acetic acid.
What is the SMILES notation for 2-[1-(1-benzothiophen-5-yl)triazol-4-yl]acetic acid?
The canonical SMILES for 2-[1-(1-benzothiophen-5-yl)triazol-4-yl]acetic acid is O=C(O)Cc1cn(-c2ccc3sccc3c2)nn1.
What is the InChIKey of 2-[1-(1-benzothiophen-5-yl)triazol-4-yl]acetic acid?
The InChIKey is FUCNMTVFRBKEAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O2S/c16-12(17)6-9-7-15(14-13-9)10-1-2-11-8(5-10)3-4-18-11/h1-5,7H,6H2,(H,16,17).
What are the key properties of 2-[1-(1-benzothiophen-5-yl)triazol-4-yl]acetic acid?
2-[1-(1-benzothiophen-5-yl)triazol-4-yl]acetic acid has a molecular weight of 259.29 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1-benzothiophen-5-yl)triazol-4-yl]acetic acid is sourced from PubChem (CID 107461185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).