6-methyl-N-(3-methyl-2-pyridinyl)thieno[2,3-b]quinoline-2-carboxamide

C19H15N3OS — CID 20966429

IUPAC6-methyl-N-(3-methyl-2-pyridinyl)thieno[2,3-b]quinoline-2-carboxamide
SMILESCc1ccc2nc3sc(C(=O)Nc4ncccc4C)cc3cc2c1
InChIInChI=1S/C19H15N3OS/c1-11-5-6-15-13(8-11)9-14-10-16(24-19(14)21-15)18(23)22-17-12(2)4-3-7-20-17/h3-10H,1-2H3,(H,20,22,23)
InChIKeyAYIXLBZMWFOIFQ-UHFFFAOYSA-N
MW333.42 g/mol
LogP4.71
Rot. Bonds2

About 6-methyl-N-(3-methyl-2-pyridinyl)thieno[2,3-b]quinoline-2-carboxamide

6-methyl-N-(3-methyl-2-pyridinyl)thieno[2,3-b]quinoline-2-carboxamide (PubChem CID 20966429) has the molecular formula C19H15N3OS and a molecular weight of 333.42 g/mol. Its IUPAC name is 6-methyl-N-(3-methyl-2-pyridinyl)thieno[2,3-b]quinoline-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(3-methyl-2-pyridinyl)thieno[2,3-b]quinoline-2-carboxamide
PubChem CID20966429
Molecular FormulaC19H15N3OS
Molecular Weight333.42 g/mol
Exact Mass333.09
IUPAC Name6-methyl-N-(3-methyl-2-pyridinyl)thieno[2,3-b]quinoline-2-carboxamide
SMILESCc1ccc2nc3sc(C(=O)Nc4ncccc4C)cc3cc2c1
InChIInChI=1S/C19H15N3OS/c1-11-5-6-15-13(8-11)9-14-10-16(24-19(14)21-15)18(23)22-17-12(2)4-3-7-20-17/h3-10H,1-2H3,(H,20,22,23)
InChIKeyAYIXLBZMWFOIFQ-UHFFFAOYSA-N
XLogP4.71
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.42
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Tak-715
CID 9952773
6-[difluoro(pyrimidin-5-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)quinoline-8-carboxamide
CID 91886057
2,6-dimethyl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide
CID 2574433
2-Amino-benzothiazole-6-carboxylic acid (3-methyl-pyridin-2-yl)-amide
CID 652148
N-(4,6-dimethylpyridin-2-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide
CID 1220150
2-(5-chlorothiophen-2-yl)-N-(pyridin-2-yl)quinoline-4-carboxamide
CID 4119741
N-(5-Cyclobutyl-thiazol-2-yl)-2-quinolin-6-yl-acetamide
CID 9967013
N-[4-(2-Propyl-4-m-tolyl-thiazol-5-yl)-pyridin-2-yl]-benzamide
CID 10179981
2-(6-Methylaminopyridin-3-yl)benzothiazole-6-carboxamide
CID 24804394
N-(3-(6-(pyridin-4-yl)thieno[2,3-d]pyrimidin-4-yl)phenyl)-3-(trifluoromethyl)benzamide
CID 46865419
N-(4-methyl-1,3-thiazol-2-yl)-6-(pyrimidine-5-carbonyl)quinoline-8-carboxamide
CID 118400857
6-[fluoro(pyrimidin-5-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)quinoline-8-carboxamide
CID 118400861

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(3-methyl-2-pyridinyl)thieno[2,3-b]quinoline-2-carboxamide?
The IUPAC name of 6-methyl-N-(3-methyl-2-pyridinyl)thieno[2,3-b]quinoline-2-carboxamide (CID 20966429) is 6-methyl-N-(3-methyl-2-pyridinyl)thieno[2,3-b]quinoline-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(3-methyl-2-pyridinyl)thieno[2,3-b]quinoline-2-carboxamide?
The canonical SMILES for 6-methyl-N-(3-methyl-2-pyridinyl)thieno[2,3-b]quinoline-2-carboxamide is Cc1ccc2nc3sc(C(=O)Nc4ncccc4C)cc3cc2c1.
What is the InChIKey of 6-methyl-N-(3-methyl-2-pyridinyl)thieno[2,3-b]quinoline-2-carboxamide?
The InChIKey is AYIXLBZMWFOIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3OS/c1-11-5-6-15-13(8-11)9-14-10-16(24-19(14)21-15)18(23)22-17-12(2)4-3-7-20-17/h3-10H,1-2H3,(H,20,22,23).
What are the key properties of 6-methyl-N-(3-methyl-2-pyridinyl)thieno[2,3-b]quinoline-2-carboxamide?
6-methyl-N-(3-methyl-2-pyridinyl)thieno[2,3-b]quinoline-2-carboxamide has a molecular weight of 333.42 g/mol, XLogP of 4.71, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(3-methyl-2-pyridinyl)thieno[2,3-b]quinoline-2-carboxamide is sourced from PubChem (CID 20966429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).