N'-(5-methyl-2-pyridinyl)oxamide

C8H9N3O2 — CID 23087857

IUPACN'-(5-methyl-2-pyridinyl)oxamide
SMILESCc1ccc(NC(=O)C(N)=O)nc1
InChIInChI=1S/C8H9N3O2/c1-5-2-3-6(10-4-5)11-8(13)7(9)12/h2-4H,1H3,(H2,9,12)(H,10,11,13)
InChIKeyQEQXCBMCWKTGOG-UHFFFAOYSA-N
MW179.18 g/mol
LogP-0.19
Rot. Bonds1

About N'-(5-methyl-2-pyridinyl)oxamide

N'-(5-methyl-2-pyridinyl)oxamide (PubChem CID 23087857) has the molecular formula C8H9N3O2 and a molecular weight of 179.18 g/mol. Its IUPAC name is N'-(5-methyl-2-pyridinyl)oxamide.

Molecular Properties

Compound NameN'-(5-methyl-2-pyridinyl)oxamide
PubChem CID23087857
Molecular FormulaC8H9N3O2
Molecular Weight179.18 g/mol
Exact Mass179.07
IUPAC NameN'-(5-methyl-2-pyridinyl)oxamide
SMILESCc1ccc(NC(=O)C(N)=O)nc1
InChIInChI=1S/C8H9N3O2/c1-5-2-3-6(10-4-5)11-8(13)7(9)12/h2-4H,1H3,(H2,9,12)(H,10,11,13)
InChIKeyQEQXCBMCWKTGOG-UHFFFAOYSA-N
XLogP-0.19
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.18
LogP ≤ 5-0.19
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'-(5-chloro-2-pyridinyl)oxamide;hydrochloride
CID 22934756
(2S)-2-amino-N-(5-methyl-2-pyridinyl)propanamide
CID 61147752
N'-(2-methylphenyl)-N-(5-methyl-2-pyridinyl)oxamide
CID 44997230
N-(5-methyl-2-pyridinyl)-2-sulfanylacetamide
CID 83773687
6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridazine-3-carboxamide
CID 62235642
N-(5-methyl-2-pyridinyl)-N',N'-dipropyloxamide
CID 108528764
N-(5-methyl-2-pyridinyl)-N'-(1-phenylethyl)oxamide
CID 44997207
2-carbamothioyl-2-methyl-N-(5-methyl-2-pyridinyl)butanamide
CID 113270478
2-[(5-methyl-2-pyridinyl)amino]prop-2-enal
CID 144725404
N-(5-methyl-2-pyridinyl)-1H-imidazole-2-carboxamide
CID 110466431
(E)-4-[(5-methyl-2-pyridinyl)amino]-4-oxobut-2-enoic acid
CID 6032773
N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide
CID 60841992

Frequently Asked Questions

What is the IUPAC name of N'-(5-methyl-2-pyridinyl)oxamide?
The IUPAC name of N'-(5-methyl-2-pyridinyl)oxamide (CID 23087857) is N'-(5-methyl-2-pyridinyl)oxamide.
What is the SMILES notation for N'-(5-methyl-2-pyridinyl)oxamide?
The canonical SMILES for N'-(5-methyl-2-pyridinyl)oxamide is Cc1ccc(NC(=O)C(N)=O)nc1.
What is the InChIKey of N'-(5-methyl-2-pyridinyl)oxamide?
The InChIKey is QEQXCBMCWKTGOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O2/c1-5-2-3-6(10-4-5)11-8(13)7(9)12/h2-4H,1H3,(H2,9,12)(H,10,11,13).
What are the key properties of N'-(5-methyl-2-pyridinyl)oxamide?
N'-(5-methyl-2-pyridinyl)oxamide has a molecular weight of 179.18 g/mol, XLogP of -0.19, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(5-methyl-2-pyridinyl)oxamide is sourced from PubChem (CID 23087857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).