N-[6-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-5-methylfuran-2-carboxamide

C17H14N4O3S — CID 108728826

IUPACN-[6-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-5-methylfuran-2-carboxamide
SMILESCOc1ccccc1-c1csc2nc(NC(=O)c3ccc(C)o3)nn12
InChIInChI=1S/C17H14N4O3S/c1-10-7-8-14(24-10)15(22)18-16-19-17-21(20-16)12(9-25-17)11-5-3-4-6-13(11)23-2/h3-9H,1-2H3,(H,18,20,22)
InChIKeyBUKTWYBWPOJJBR-UHFFFAOYSA-N
MW354.39 g/mol
LogP3.62
Rot. Bonds4

About N-[6-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-5-methylfuran-2-carboxamide

N-[6-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-5-methylfuran-2-carboxamide (PubChem CID 108728826) has the molecular formula C17H14N4O3S and a molecular weight of 354.39 g/mol. Its IUPAC name is N-[6-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-5-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[6-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-5-methylfuran-2-carboxamide
PubChem CID108728826
Molecular FormulaC17H14N4O3S
Molecular Weight354.39 g/mol
Exact Mass354.08
IUPAC NameN-[6-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-5-methylfuran-2-carboxamide
SMILESCOc1ccccc1-c1csc2nc(NC(=O)c3ccc(C)o3)nn12
InChIInChI=1S/C17H14N4O3S/c1-10-7-8-14(24-10)15(22)18-16-19-17-21(20-16)12(9-25-17)11-5-3-4-6-13(11)23-2/h3-9H,1-2H3,(H,18,20,22)
InChIKeyBUKTWYBWPOJJBR-UHFFFAOYSA-N
XLogP3.62
TPSA81.66 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.39
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[6-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-5-methylfuran-2-carboxamide?
The IUPAC name of N-[6-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-5-methylfuran-2-carboxamide (CID 108728826) is N-[6-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-5-methylfuran-2-carboxamide.
What is the SMILES notation for N-[6-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-5-methylfuran-2-carboxamide?
The canonical SMILES for N-[6-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-5-methylfuran-2-carboxamide is COc1ccccc1-c1csc2nc(NC(=O)c3ccc(C)o3)nn12.
What is the InChIKey of N-[6-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-5-methylfuran-2-carboxamide?
The InChIKey is BUKTWYBWPOJJBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O3S/c1-10-7-8-14(24-10)15(22)18-16-19-17-21(20-16)12(9-25-17)11-5-3-4-6-13(11)23-2/h3-9H,1-2H3,(H,18,20,22).
What are the key properties of N-[6-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-5-methylfuran-2-carboxamide?
N-[6-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-5-methylfuran-2-carboxamide has a molecular weight of 354.39 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-5-methylfuran-2-carboxamide is sourced from PubChem (CID 108728826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).