1-methyl-5-[2-(3-methylmorpholine-4-carbonyl)thieno[2,3-b]pyridin-6-yl]pyridin-2-one

C19H19N3O3S — CID 172583527

IUPAC1-methyl-5-[2-(3-methylmorpholine-4-carbonyl)thieno[2,3-b]pyridin-6-yl]pyridin-2-one
SMILESCC1COCCN1C(=O)c1cc2ccc(-c3ccc(=O)n(C)c3)nc2s1
InChIInChI=1S/C19H19N3O3S/c1-12-11-25-8-7-22(12)19(24)16-9-13-3-5-15(20-18(13)26-16)14-4-6-17(23)21(2)10-14/h3-6,9-10,12H,7-8,11H2,1-2H3
InChIKeyFMGSLZGFVLDBES-UHFFFAOYSA-N
MW369.45 g/mol
LogP2.52
Rot. Bonds2

About 1-methyl-5-[2-(3-methylmorpholine-4-carbonyl)thieno[2,3-b]pyridin-6-yl]pyridin-2-one

1-methyl-5-[2-(3-methylmorpholine-4-carbonyl)thieno[2,3-b]pyridin-6-yl]pyridin-2-one (PubChem CID 172583527) has the molecular formula C19H19N3O3S and a molecular weight of 369.45 g/mol. Its IUPAC name is 1-methyl-5-[2-(3-methylmorpholine-4-carbonyl)thieno[2,3-b]pyridin-6-yl]pyridin-2-one.

Molecular Properties

Compound Name1-methyl-5-[2-(3-methylmorpholine-4-carbonyl)thieno[2,3-b]pyridin-6-yl]pyridin-2-one
PubChem CID172583527
Molecular FormulaC19H19N3O3S
Molecular Weight369.45 g/mol
Exact Mass369.11
IUPAC Name1-methyl-5-[2-(3-methylmorpholine-4-carbonyl)thieno[2,3-b]pyridin-6-yl]pyridin-2-one
SMILESCC1COCCN1C(=O)c1cc2ccc(-c3ccc(=O)n(C)c3)nc2s1
InChIInChI=1S/C19H19N3O3S/c1-12-11-25-8-7-22(12)19(24)16-9-13-3-5-15(20-18(13)26-16)14-4-6-17(23)21(2)10-14/h3-6,9-10,12H,7-8,11H2,1-2H3
InChIKeyFMGSLZGFVLDBES-UHFFFAOYSA-N
XLogP2.52
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.45
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-methyl-5-[2-(3-methylmorpholine-4-carbonyl)thieno[2,3-b]pyridin-6-yl]pyridin-2-one with MolForge

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Related Compounds

5-[2-[(3R)-3-methylmorpholine-4-carbonyl]thieno[2,3-b]pyridin-6-yl]-1H-pyridin-2-one
CID 172583435
(3-methylmorpholin-4-yl)-[6-(3-methyltriazolo[4,5-b]pyridin-6-yl)thieno[2,3-b]pyridin-2-yl]methanone
CID 172583385
[(3S)-3-methylmorpholin-4-yl]-[6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-2-yl]methanone
CID 172583459
[(3R)-3-methylmorpholin-4-yl]-[6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-2-yl]methanone
CID 172583428
[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]-[(3R)-3-methylmorpholin-4-yl]methanone
CID 94095663
(3-methylmorpholin-4-yl)-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone
CID 110309752
[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-(3-methylmorpholin-4-yl)methanone
CID 176716360
6-(4-chlorophenyl)-4-[(3S)-3-methylmorpholine-4-carbonyl]-2-(1-methylpyrazol-4-yl)pyridazin-3-one
CID 164896832
(3-methylmorpholin-4-yl)-(6-propan-2-yl-2-pyridinyl)methanone
CID 177347142
(2-amino-4-methyl-1,3-thiazol-5-yl)-[(3R)-3-methylmorpholin-4-yl]methanone
CID 94600145
[(3R)-3-methylmorpholin-4-yl]-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]methanone
CID 37192686
(6-chloro-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone
CID 43429048

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-[2-(3-methylmorpholine-4-carbonyl)thieno[2,3-b]pyridin-6-yl]pyridin-2-one?
The IUPAC name of 1-methyl-5-[2-(3-methylmorpholine-4-carbonyl)thieno[2,3-b]pyridin-6-yl]pyridin-2-one (CID 172583527) is 1-methyl-5-[2-(3-methylmorpholine-4-carbonyl)thieno[2,3-b]pyridin-6-yl]pyridin-2-one.
What is the SMILES notation for 1-methyl-5-[2-(3-methylmorpholine-4-carbonyl)thieno[2,3-b]pyridin-6-yl]pyridin-2-one?
The canonical SMILES for 1-methyl-5-[2-(3-methylmorpholine-4-carbonyl)thieno[2,3-b]pyridin-6-yl]pyridin-2-one is CC1COCCN1C(=O)c1cc2ccc(-c3ccc(=O)n(C)c3)nc2s1.
What is the InChIKey of 1-methyl-5-[2-(3-methylmorpholine-4-carbonyl)thieno[2,3-b]pyridin-6-yl]pyridin-2-one?
The InChIKey is FMGSLZGFVLDBES-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3S/c1-12-11-25-8-7-22(12)19(24)16-9-13-3-5-15(20-18(13)26-16)14-4-6-17(23)21(2)10-14/h3-6,9-10,12H,7-8,11H2,1-2H3.
What are the key properties of 1-methyl-5-[2-(3-methylmorpholine-4-carbonyl)thieno[2,3-b]pyridin-6-yl]pyridin-2-one?
1-methyl-5-[2-(3-methylmorpholine-4-carbonyl)thieno[2,3-b]pyridin-6-yl]pyridin-2-one has a molecular weight of 369.45 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-[2-(3-methylmorpholine-4-carbonyl)thieno[2,3-b]pyridin-6-yl]pyridin-2-one is sourced from PubChem (CID 172583527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).