N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

C10H10N2OS — CID 142528293

IUPACN,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
SMILESCNC(=O)c1cc2ccc(C)nc2s1
InChIInChI=1S/C10H10N2OS/c1-6-3-4-7-5-8(9(13)11-2)14-10(7)12-6/h3-5H,1-2H3,(H,11,13)
InChIKeyXPDHRDVMPUSCKM-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.96
Rot. Bonds1

About N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide (PubChem CID 142528293) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound NameN,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
PubChem CID142528293
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC NameN,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
SMILESCNC(=O)c1cc2ccc(C)nc2s1
InChIInChI=1S/C10H10N2OS/c1-6-3-4-7-5-8(9(13)11-2)14-10(7)12-6/h3-5H,1-2H3,(H,11,13)
InChIKeyXPDHRDVMPUSCKM-UHFFFAOYSA-N
XLogP1.96
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide (CID 142528293) is N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide is CNC(=O)c1cc2ccc(C)nc2s1.
What is the InChIKey of N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is XPDHRDVMPUSCKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c1-6-3-4-7-5-8(9(13)11-2)14-10(7)12-6/h3-5H,1-2H3,(H,11,13).
What are the key properties of N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide?
N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 206.27 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 142528293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).