3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

C13H15N3O3S — CID 71708495

IUPAC3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
SMILESCc1csc(NC(=O)CCn2c(C)cc(O)cc2=O)n1
InChIInChI=1S/C13H15N3O3S/c1-8-7-20-13(14-8)15-11(18)3-4-16-9(2)5-10(17)6-12(16)19/h5-7,17H,3-4H2,1-2H3,(H,14,15,18)
InChIKeyVOHHBSPPBWOQIN-UHFFFAOYSA-N
MW293.35 g/mol
LogP1.66
Rot. Bonds4

About 3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide (PubChem CID 71708495) has the molecular formula C13H15N3O3S and a molecular weight of 293.35 g/mol. Its IUPAC name is 3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
PubChem CID71708495
Molecular FormulaC13H15N3O3S
Molecular Weight293.35 g/mol
Exact Mass293.08
IUPAC Name3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
SMILESCc1csc(NC(=O)CCn2c(C)cc(O)cc2=O)n1
InChIInChI=1S/C13H15N3O3S/c1-8-7-20-13(14-8)15-11(18)3-4-16-9(2)5-10(17)6-12(16)19/h5-7,17H,3-4H2,1-2H3,(H,14,15,18)
InChIKeyVOHHBSPPBWOQIN-UHFFFAOYSA-N
XLogP1.66
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.35
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 7746542
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2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 126416610
N-(4-methyl-1,3-thiazol-2-yl)-3-morpholin-4-ylpropanamide
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5-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)pentanamide
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3-(2-methyl-1,3-thiazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 110678667
2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
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3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
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2-(3-hydroxyphenyl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 104590763
N-(4-bromophenyl)-N'-(4-methyl-1,3-thiazol-2-yl)butanediamide
CID 71946726
N-(4-methyl-1,3-thiazol-2-yl)-4-(propan-2-ylamino)butanamide
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Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide (CID 71708495) is 3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide is Cc1csc(NC(=O)CCn2c(C)cc(O)cc2=O)n1.
What is the InChIKey of 3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
The InChIKey is VOHHBSPPBWOQIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3S/c1-8-7-20-13(14-8)15-11(18)3-4-16-9(2)5-10(17)6-12(16)19/h5-7,17H,3-4H2,1-2H3,(H,14,15,18).
What are the key properties of 3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide has a molecular weight of 293.35 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 71708495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).