2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

C15H16N4O3S — CID 126416610

IUPAC2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCOCc1cc(C)n(CC(=O)Nc2nc(C)cs2)c(=O)c1C#N
InChIInChI=1S/C15H16N4O3S/c1-9-8-23-15(17-9)18-13(20)6-19-10(2)4-11(7-22-3)12(5-16)14(19)21/h4,8H,6-7H2,1-3H3,(H,17,18,20)
InChIKeyCZHZEARCRBMUTP-UHFFFAOYSA-N
MW332.39 g/mol
LogP1.58
Rot. Bonds5

About 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 126416610) has the molecular formula C15H16N4O3S and a molecular weight of 332.39 g/mol. Its IUPAC name is 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID126416610
Molecular FormulaC15H16N4O3S
Molecular Weight332.39 g/mol
Exact Mass332.09
IUPAC Name2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCOCc1cc(C)n(CC(=O)Nc2nc(C)cs2)c(=O)c1C#N
InChIInChI=1S/C15H16N4O3S/c1-9-8-23-15(17-9)18-13(20)6-19-10(2)4-11(7-22-3)12(5-16)14(19)21/h4,8H,6-7H2,1-3H3,(H,17,18,20)
InChIKeyCZHZEARCRBMUTP-UHFFFAOYSA-N
XLogP1.58
TPSA97.01 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.39
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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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
2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 126416871
N-(4-bromo-2,3-dimethylphenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]acetamide
CID 126375912
3-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 71708495
methyl N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]carbamate
CID 47299980
3-[(3-cyano-4,6-dimethyl-2-pyridinyl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 23746163
2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 43037447
2-(3-methoxypropylamino)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 42769830
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 108806526
2-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperazin-1-yl]acetic acid
CID 43521752
N-(4-methyl-1,3-thiazol-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 26362628
2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(2,6-dichlorophenyl)acetamide
CID 126415856

Frequently Asked Questions

What is the IUPAC name of 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide (CID 126416610) is 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide is COCc1cc(C)n(CC(=O)Nc2nc(C)cs2)c(=O)c1C#N.
What is the InChIKey of 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is CZHZEARCRBMUTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O3S/c1-9-8-23-15(17-9)18-13(20)6-19-10(2)4-11(7-22-3)12(5-16)14(19)21/h4,8H,6-7H2,1-3H3,(H,17,18,20).
What are the key properties of 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 332.39 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 126416610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).