N-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide

C15H15N3O2 — CID 44997672

IUPACN-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide
SMILESCc1cccc(NC(=O)C(=O)Nc2ccccc2C)n1
InChIInChI=1S/C15H15N3O2/c1-10-6-3-4-8-12(10)17-14(19)15(20)18-13-9-5-7-11(2)16-13/h3-9H,1-2H3,(H,17,19)(H,16,18,20)
InChIKeyXVPIGNMBRVQHPM-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.28
Rot. Bonds2

About N-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide

N-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide (PubChem CID 44997672) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide
PubChem CID44997672
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide
SMILESCc1cccc(NC(=O)C(=O)Nc2ccccc2C)n1
InChIInChI=1S/C15H15N3O2/c1-10-6-3-4-8-12(10)17-14(19)15(20)18-13-9-5-7-11(2)16-13/h3-9H,1-2H3,(H,17,19)(H,16,18,20)
InChIKeyXVPIGNMBRVQHPM-UHFFFAOYSA-N
XLogP2.28
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide
CID 44997668
N'-tert-butyl-N-(6-methyl-2-pyridinyl)oxamide
CID 44997660
N'-(2-hydroxy-5-methylphenyl)-N-(6-methyl-2-pyridinyl)oxamide
CID 108522685
N-(6-methyl-2-pyridinyl)-N'-propan-2-yloxamide
CID 44997659
1-(2-hydroxyphenyl)-3-(6-methyl-2-pyridinyl)urea
CID 108871496
N'-(2-methylphenyl)-N-(5-methyl-2-pyridinyl)oxamide
CID 44997230
2-acetamido-N-(6-methyl-2-pyridinyl)benzamide
CID 3354177
N-(6-methyl-2-pyridinyl)-N'-(1,2,4-triazol-4-yl)oxamide
CID 108519128
N-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
CID 108519296
N-(2-methylphenyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 45000004
N-(2-methylphenyl)-2-oxopropanamide
CID 82125210
N-(4-carbamoylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide
CID 108525732

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide?
The IUPAC name of N-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide (CID 44997672) is N-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide.
What is the SMILES notation for N-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide?
The canonical SMILES for N-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide is Cc1cccc(NC(=O)C(=O)Nc2ccccc2C)n1.
What is the InChIKey of N-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide?
The InChIKey is XVPIGNMBRVQHPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-10-6-3-4-8-12(10)17-14(19)15(20)18-13-9-5-7-11(2)16-13/h3-9H,1-2H3,(H,17,19)(H,16,18,20).
What are the key properties of N-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide?
N-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide has a molecular weight of 269.30 g/mol, XLogP of 2.28, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide is sourced from PubChem (CID 44997672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).