3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide

C13H11N3O2S — CID 10564173

IUPAC3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide
SMILESCc1cc(-c2ccco2)c2c(N)c(C(N)=O)sc2n1
InChIInChI=1S/C13H11N3O2S/c1-6-5-7(8-3-2-4-18-8)9-10(14)11(12(15)17)19-13(9)16-6/h2-5H,14H2,1H3,(H2,15,17)
InChIKeyFPDRAPAICDDZAT-UHFFFAOYSA-N
MW273.32 g/mol
LogP2.55
Rot. Bonds2

About 3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide

3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide (PubChem CID 10564173) has the molecular formula C13H11N3O2S and a molecular weight of 273.32 g/mol. Its IUPAC name is 3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide
PubChem CID10564173
Molecular FormulaC13H11N3O2S
Molecular Weight273.32 g/mol
Exact Mass273.06
IUPAC Name3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide
SMILESCc1cc(-c2ccco2)c2c(N)c(C(N)=O)sc2n1
InChIInChI=1S/C13H11N3O2S/c1-6-5-7(8-3-2-4-18-8)9-10(14)11(12(15)17)19-13(9)16-6/h2-5H,14H2,1H3,(H2,15,17)
InChIKeyFPDRAPAICDDZAT-UHFFFAOYSA-N
XLogP2.55
TPSA95.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.32
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide (CID 10564173) is 3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide is Cc1cc(-c2ccco2)c2c(N)c(C(N)=O)sc2n1.
What is the InChIKey of 3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is FPDRAPAICDDZAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2S/c1-6-5-7(8-3-2-4-18-8)9-10(14)11(12(15)17)19-13(9)16-6/h2-5H,14H2,1H3,(H2,15,17).
What are the key properties of 3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide?
3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 273.32 g/mol, XLogP of 2.55, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 10564173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).