3-fluorothieno[2,3-c]pyridine-2-carboxamide

C8H5FN2OS — CID 144584123

IUPAC3-fluorothieno[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1sc2cnccc2c1F
InChIInChI=1S/C8H5FN2OS/c9-6-4-1-2-11-3-5(4)13-7(6)8(10)12/h1-3H,(H2,10,12)
InChIKeyGMQKAIZLWVOMOL-UHFFFAOYSA-N
MW196.21 g/mol
LogP1.53
Rot. Bonds1

About 3-fluorothieno[2,3-c]pyridine-2-carboxamide

3-fluorothieno[2,3-c]pyridine-2-carboxamide (PubChem CID 144584123) has the molecular formula C8H5FN2OS and a molecular weight of 196.21 g/mol. Its IUPAC name is 3-fluorothieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-fluorothieno[2,3-c]pyridine-2-carboxamide
PubChem CID144584123
Molecular FormulaC8H5FN2OS
Molecular Weight196.21 g/mol
Exact Mass196.01
IUPAC Name3-fluorothieno[2,3-c]pyridine-2-carboxamide
SMILESNC(=O)c1sc2cnccc2c1F
InChIInChI=1S/C8H5FN2OS/c9-6-4-1-2-11-3-5(4)13-7(6)8(10)12/h1-3H,(H2,10,12)
InChIKeyGMQKAIZLWVOMOL-UHFFFAOYSA-N
XLogP1.53
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-fluorothieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 3-fluorothieno[2,3-c]pyridine-2-carboxamide (CID 144584123) is 3-fluorothieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 3-fluorothieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 3-fluorothieno[2,3-c]pyridine-2-carboxamide is NC(=O)c1sc2cnccc2c1F.
What is the InChIKey of 3-fluorothieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is GMQKAIZLWVOMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5FN2OS/c9-6-4-1-2-11-3-5(4)13-7(6)8(10)12/h1-3H,(H2,10,12).
What are the key properties of 3-fluorothieno[2,3-c]pyridine-2-carboxamide?
3-fluorothieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 196.21 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluorothieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 144584123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).