6-methyl-3-(methylamino)-N-propylthieno[2,3-b]pyridine-2-carboxamide

C13H17N3OS — CID 177260744

IUPAC6-methyl-3-(methylamino)-N-propylthieno[2,3-b]pyridine-2-carboxamide
SMILESCCCNC(=O)c1sc2nc(C)ccc2c1NC
InChIInChI=1S/C13H17N3OS/c1-4-7-15-12(17)11-10(14-3)9-6-5-8(2)16-13(9)18-11/h5-6,14H,4,7H2,1-3H3,(H,15,17)
InChIKeyWIBMAFMDDOBDPD-UHFFFAOYSA-N
MW263.37 g/mol
LogP2.79
Rot. Bonds4

About 6-methyl-3-(methylamino)-N-propylthieno[2,3-b]pyridine-2-carboxamide

6-methyl-3-(methylamino)-N-propylthieno[2,3-b]pyridine-2-carboxamide (PubChem CID 177260744) has the molecular formula C13H17N3OS and a molecular weight of 263.37 g/mol. Its IUPAC name is 6-methyl-3-(methylamino)-N-propylthieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-3-(methylamino)-N-propylthieno[2,3-b]pyridine-2-carboxamide
PubChem CID177260744
Molecular FormulaC13H17N3OS
Molecular Weight263.37 g/mol
Exact Mass263.11
IUPAC Name6-methyl-3-(methylamino)-N-propylthieno[2,3-b]pyridine-2-carboxamide
SMILESCCCNC(=O)c1sc2nc(C)ccc2c1NC
InChIInChI=1S/C13H17N3OS/c1-4-7-15-12(17)11-10(14-3)9-6-5-8(2)16-13(9)18-11/h5-6,14H,4,7H2,1-3H3,(H,15,17)
InChIKeyWIBMAFMDDOBDPD-UHFFFAOYSA-N
XLogP2.79
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.37
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(methylamino)-N-propylthieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 6-methyl-3-(methylamino)-N-propylthieno[2,3-b]pyridine-2-carboxamide (CID 177260744) is 6-methyl-3-(methylamino)-N-propylthieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-3-(methylamino)-N-propylthieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-3-(methylamino)-N-propylthieno[2,3-b]pyridine-2-carboxamide is CCCNC(=O)c1sc2nc(C)ccc2c1NC.
What is the InChIKey of 6-methyl-3-(methylamino)-N-propylthieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is WIBMAFMDDOBDPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3OS/c1-4-7-15-12(17)11-10(14-3)9-6-5-8(2)16-13(9)18-11/h5-6,14H,4,7H2,1-3H3,(H,15,17).
What are the key properties of 6-methyl-3-(methylamino)-N-propylthieno[2,3-b]pyridine-2-carboxamide?
6-methyl-3-(methylamino)-N-propylthieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 263.37 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(methylamino)-N-propylthieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 177260744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).