4-(furan-3-yl)-7-hydroxythieno[3,2-c]pyridine-6-carboxamide

C12H8N2O3S — CID 141186453

IUPAC4-(furan-3-yl)-7-hydroxythieno[3,2-c]pyridine-6-carboxamide
SMILESNC(=O)c1nc(-c2ccoc2)c2ccsc2c1O
InChIInChI=1S/C12H8N2O3S/c13-12(16)9-10(15)11-7(2-4-18-11)8(14-9)6-1-3-17-5-6/h1-5,15H,(H2,13,16)
InChIKeyCEYNIADEMIFICX-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.36
Rot. Bonds2

About 4-(furan-3-yl)-7-hydroxythieno[3,2-c]pyridine-6-carboxamide

4-(furan-3-yl)-7-hydroxythieno[3,2-c]pyridine-6-carboxamide (PubChem CID 141186453) has the molecular formula C12H8N2O3S and a molecular weight of 260.27 g/mol. Its IUPAC name is 4-(furan-3-yl)-7-hydroxythieno[3,2-c]pyridine-6-carboxamide.

Molecular Properties

Compound Name4-(furan-3-yl)-7-hydroxythieno[3,2-c]pyridine-6-carboxamide
PubChem CID141186453
Molecular FormulaC12H8N2O3S
Molecular Weight260.27 g/mol
Exact Mass260.03
IUPAC Name4-(furan-3-yl)-7-hydroxythieno[3,2-c]pyridine-6-carboxamide
SMILESNC(=O)c1nc(-c2ccoc2)c2ccsc2c1O
InChIInChI=1S/C12H8N2O3S/c13-12(16)9-10(15)11-7(2-4-18-11)8(14-9)6-1-3-17-5-6/h1-5,15H,(H2,13,16)
InChIKeyCEYNIADEMIFICX-UHFFFAOYSA-N
XLogP2.36
TPSA89.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

CID 87759748
CID 87759748
butyl 7-hydroxy-4-thiophen-2-ylthieno[3,2-c]pyridine-6-carboxylate
CID 67233627
7-hydroxy-4-methylthieno[3,2-c]pyridine-6-carboxylic acid
CID 141154675
3-(furan-3-yl)-1H-indazole-5-carboxamide
CID 22479981
butyl 4-chloro-7-hydroxythieno[3,2-c]pyridine-6-carboxylate
CID 87318571
pyrano[3,4-c]pyrazole-3-carboxamide
CID 141269587
5-phenylthieno[3,2-e][1]benzothiol-4-ol
CID 102205778
3-amino-4-(furan-3-yl)thieno[2,3-c]pyridine-2-carboxamide
CID 134168381
(5S)-5-tert-butyl-12-(furan-3-yl)-9-oxo-4,5-dihydro-[1]benzothiolo[6,7-a]quinolizine-8-carboxylic acid
CID 155471811
butyl 4-hydroxy-7-methylthieno[2,3-c]pyridine-5-carboxylate
CID 67233759
3-(furan-3-yl)furan;nitric acid
CID 175941558
N-[[3-(furan-3-yl)pyrazin-2-yl]methyl]-3-(3-methylthiophen-2-yl)propanamide
CID 122246956

Frequently Asked Questions

What is the IUPAC name of 4-(furan-3-yl)-7-hydroxythieno[3,2-c]pyridine-6-carboxamide?
The IUPAC name of 4-(furan-3-yl)-7-hydroxythieno[3,2-c]pyridine-6-carboxamide (CID 141186453) is 4-(furan-3-yl)-7-hydroxythieno[3,2-c]pyridine-6-carboxamide.
What is the SMILES notation for 4-(furan-3-yl)-7-hydroxythieno[3,2-c]pyridine-6-carboxamide?
The canonical SMILES for 4-(furan-3-yl)-7-hydroxythieno[3,2-c]pyridine-6-carboxamide is NC(=O)c1nc(-c2ccoc2)c2ccsc2c1O.
What is the InChIKey of 4-(furan-3-yl)-7-hydroxythieno[3,2-c]pyridine-6-carboxamide?
The InChIKey is CEYNIADEMIFICX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O3S/c13-12(16)9-10(15)11-7(2-4-18-11)8(14-9)6-1-3-17-5-6/h1-5,15H,(H2,13,16).
What are the key properties of 4-(furan-3-yl)-7-hydroxythieno[3,2-c]pyridine-6-carboxamide?
4-(furan-3-yl)-7-hydroxythieno[3,2-c]pyridine-6-carboxamide has a molecular weight of 260.27 g/mol, XLogP of 2.36, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-3-yl)-7-hydroxythieno[3,2-c]pyridine-6-carboxamide is sourced from PubChem (CID 141186453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).