2,3-dimethyl-4-oxothieno[3,2-c]pyridine-5-carboxamide

C10H10N2O2S — CID 70207783

IUPAC2,3-dimethyl-4-oxothieno[3,2-c]pyridine-5-carboxamide
SMILESCc1sc2ccn(C(N)=O)c(=O)c2c1C
InChIInChI=1S/C10H10N2O2S/c1-5-6(2)15-7-3-4-12(10(11)14)9(13)8(5)7/h3-4H,1-2H3,(H2,11,14)
InChIKeyXTLVDUMPHJUAIE-UHFFFAOYSA-N
MW222.27 g/mol
LogP1.61
Rot. Bonds

About 2,3-dimethyl-4-oxothieno[3,2-c]pyridine-5-carboxamide

2,3-dimethyl-4-oxothieno[3,2-c]pyridine-5-carboxamide (PubChem CID 70207783) has the molecular formula C10H10N2O2S and a molecular weight of 222.27 g/mol. Its IUPAC name is 2,3-dimethyl-4-oxothieno[3,2-c]pyridine-5-carboxamide.

Molecular Properties

Compound Name2,3-dimethyl-4-oxothieno[3,2-c]pyridine-5-carboxamide
PubChem CID70207783
Molecular FormulaC10H10N2O2S
Molecular Weight222.27 g/mol
Exact Mass222.05
IUPAC Name2,3-dimethyl-4-oxothieno[3,2-c]pyridine-5-carboxamide
SMILESCc1sc2ccn(C(N)=O)c(=O)c2c1C
InChIInChI=1S/C10H10N2O2S/c1-5-6(2)15-7-3-4-12(10(11)14)9(13)8(5)7/h3-4H,1-2H3,(H2,11,14)
InChIKeyXTLVDUMPHJUAIE-UHFFFAOYSA-N
XLogP1.61
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-4-oxothieno[3,2-c]pyridine-5-carboxamide?
The IUPAC name of 2,3-dimethyl-4-oxothieno[3,2-c]pyridine-5-carboxamide (CID 70207783) is 2,3-dimethyl-4-oxothieno[3,2-c]pyridine-5-carboxamide.
What is the SMILES notation for 2,3-dimethyl-4-oxothieno[3,2-c]pyridine-5-carboxamide?
The canonical SMILES for 2,3-dimethyl-4-oxothieno[3,2-c]pyridine-5-carboxamide is Cc1sc2ccn(C(N)=O)c(=O)c2c1C.
What is the InChIKey of 2,3-dimethyl-4-oxothieno[3,2-c]pyridine-5-carboxamide?
The InChIKey is XTLVDUMPHJUAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S/c1-5-6(2)15-7-3-4-12(10(11)14)9(13)8(5)7/h3-4H,1-2H3,(H2,11,14).
What are the key properties of 2,3-dimethyl-4-oxothieno[3,2-c]pyridine-5-carboxamide?
2,3-dimethyl-4-oxothieno[3,2-c]pyridine-5-carboxamide has a molecular weight of 222.27 g/mol, XLogP of 1.61, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-4-oxothieno[3,2-c]pyridine-5-carboxamide is sourced from PubChem (CID 70207783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).