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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Related Compounds

4-cyano-6-methyl-3-(methylamino)-N-propylthieno[2,3-b]pyridine-2-carboxamide
CID 177260652
N-[2-[4-(3-azabicyclo[3.2.1]octan-8-yl)phenyl]ethyl]-6-methyl-3-(methylamino)thieno[2,3-b]pyridine-2-carboxamide
CID 155277580
6-methyl-3-(methylamino)-N-[2-[4-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)phenyl]ethyl]thieno[2,3-b]pyridine-2-carboxamide
CID 168959296
2-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]ethyl carbamate
CID 83215440
N-[2-(2,5-difluoro-4-pyrazolo[1,5-c]pyrimidin-5-ylphenyl)ethyl]-6-methyl-3-(methylamino)thieno[2,3-b]pyridine-2-carboxamide
CID 168958829
3-amino-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide
CID 114759397
N-[2-(3-acetylphenyl)ethyl]-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide
CID 158878428
2-[3-[2-[(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)amino]ethyl]phenyl]acetic acid;hydrochloride
CID 155556827
3-amino-6-methyl-N-[(2-methylcyclopentyl)methyl]thieno[2,3-b]pyridine-2-carboxamide
CID 107421057
3,6-dimethyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethyl]thieno[2,3-b]pyridine-2-carboxamide
CID 153311108
3-amino-N-[2-[4-[(3S)-3-ethylpyrrolidin-1-yl]phenyl]ethyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide
CID 157264578
N-[2-[4-(4-cyclobutylpiperazin-1-yl)phenyl]ethyl]-3,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
CID 153311012

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).