N-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide

C12H12N4O2S — CID 108519296

IUPACN-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
SMILESCc1cccc(NC(=O)C(=O)Nc2nc(C)cs2)n1
InChIInChI=1S/C12H12N4O2S/c1-7-4-3-5-9(13-7)15-10(17)11(18)16-12-14-8(2)6-19-12/h3-6H,1-2H3,(H,13,15,17)(H,14,16,18)
InChIKeyWKKLJQLDATYMQM-UHFFFAOYSA-N
MW276.32 g/mol
LogP1.73
Rot. Bonds2

About N-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide

N-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide (PubChem CID 108519296) has the molecular formula C12H12N4O2S and a molecular weight of 276.32 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
PubChem CID108519296
Molecular FormulaC12H12N4O2S
Molecular Weight276.32 g/mol
Exact Mass276.07
IUPAC NameN-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
SMILESCc1cccc(NC(=O)C(=O)Nc2nc(C)cs2)n1
InChIInChI=1S/C12H12N4O2S/c1-7-4-3-5-9(13-7)15-10(17)11(18)16-12-14-8(2)6-19-12/h3-6H,1-2H3,(H,13,15,17)(H,14,16,18)
InChIKeyWKKLJQLDATYMQM-UHFFFAOYSA-N
XLogP1.73
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.32
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(6-methyl-2-pyridinyl)-N'-propan-2-yloxamide
CID 44997659
N-(4-methyl-1,3-thiazol-2-yl)-N'-(1-phenylethyl)oxamide
CID 44997308
N-(3-hydroxyphenyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
CID 44997307
2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 47445423
2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide
CID 19684989
N'-tert-butyl-N-(6-methyl-2-pyridinyl)oxamide
CID 44997660
N-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide
CID 44997672
N-(6-methyl-2-pyridinyl)propanamide
CID 5057760
N-[2-(dimethylamino)ethyl]-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
CID 44997250
N-(6-methyl-2-pyridinyl)-N'-(1,2,4-triazol-4-yl)oxamide
CID 108519128
N'-methyl-N-(4-methyl-1,3-thiazol-2-yl)-N'-phenyloxamide
CID 108519268
(E)-2,3-dimethyl-N'-(4-methyl-1,3-thiazol-2-yl)but-2-enediamide
CID 166652851

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide (CID 108519296) is N-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide is Cc1cccc(NC(=O)C(=O)Nc2nc(C)cs2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide?
The InChIKey is WKKLJQLDATYMQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O2S/c1-7-4-3-5-9(13-7)15-10(17)11(18)16-12-14-8(2)6-19-12/h3-6H,1-2H3,(H,13,15,17)(H,14,16,18).
What are the key properties of N-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide?
N-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide has a molecular weight of 276.32 g/mol, XLogP of 1.73, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide is sourced from PubChem (CID 108519296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).