ethane;N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide

C14H19N3O2S — CID 144654841

IUPACethane;N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide
SMILESCC.CC(=O)NCc1c(-c2cncs2)[nH]c(C)cc1=O
InChIInChI=1S/C12H13N3O2S.C2H6/c1-7-3-10(17)9(4-14-8(2)16)12(15-7)11-5-13-6-18-11;1-2/h3,5-6H,4H2,1-2H3,(H,14,16)(H,15,17);1-2H3
InChIKeyIFRIHORWJPIQMC-UHFFFAOYSA-N
MW293.39 g/mol
LogP2.47
Rot. Bonds3

About ethane;N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide

ethane;N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide (PubChem CID 144654841) has the molecular formula C14H19N3O2S and a molecular weight of 293.39 g/mol. Its IUPAC name is ethane;N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide.

Molecular Properties

Compound Nameethane;N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide
PubChem CID144654841
Molecular FormulaC14H19N3O2S
Molecular Weight293.39 g/mol
Exact Mass293.12
IUPAC Nameethane;N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide
SMILESCC.CC(=O)NCc1c(-c2cncs2)[nH]c(C)cc1=O
InChIInChI=1S/C12H13N3O2S.C2H6/c1-7-3-10(17)9(4-14-8(2)16)12(15-7)11-5-13-6-18-11;1-2/h3,5-6H,4H2,1-2H3,(H,14,16)(H,15,17);1-2H3
InChIKeyIFRIHORWJPIQMC-UHFFFAOYSA-N
XLogP2.47
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze ethane;N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide with MolForge

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Related Compounds

N-[(2S)-but-3-en-2-yl]-2-oxo-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyridine-3-carboxamide
CID 168205568
5-(ethylamino)-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one
CID 71046830
2,2-dimethyl-N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]propanamide
CID 118544308
N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide
CID 118544444
N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]carbamoyl iodide
CID 132022270
1,1-dimethyl-3-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]urea
CID 163867469
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-6-oxo-1H-pyridine-3-carboxamide
CID 61280072
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide
CID 71937612
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-ethyl-1,3-thiazole-5-carboxamide
CID 72047098
2-tert-butyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1,3-thiazole-5-carboxamide
CID 72047425
1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[(2-methyl-1,3-thiazol-5-yl)methyl]urea
CID 72047710
3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-methyl-1-[(2-methyl-1,3-thiazol-5-yl)methyl]urea
CID 72048490

Frequently Asked Questions

What is the IUPAC name of ethane;N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide?
The IUPAC name of ethane;N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide (CID 144654841) is ethane;N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide.
What is the SMILES notation for ethane;N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide?
The canonical SMILES for ethane;N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide is CC.CC(=O)NCc1c(-c2cncs2)[nH]c(C)cc1=O.
What is the InChIKey of ethane;N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide?
The InChIKey is IFRIHORWJPIQMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2S.C2H6/c1-7-3-10(17)9(4-14-8(2)16)12(15-7)11-5-13-6-18-11;1-2/h3,5-6H,4H2,1-2H3,(H,14,16)(H,15,17);1-2H3.
What are the key properties of ethane;N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide?
ethane;N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide has a molecular weight of 293.39 g/mol, XLogP of 2.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide is sourced from PubChem (CID 144654841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).