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

C14H14N4O2 — CID 2166281

IUPACN,N'-bis(5-methyl-2-pyridinyl)oxamide
SMILESCc1ccc(NC(=O)C(=O)Nc2ccc(C)cn2)nc1
InChIInChI=1S/C14H14N4O2/c1-9-3-5-11(15-7-9)17-13(19)14(20)18-12-6-4-10(2)8-16-12/h3-8H,1-2H3,(H,15,17,19)(H,16,18,20)
InChIKeyNHNVDBKBVDDBFE-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.67
Rot. Bonds2

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

N,N'-bis(5-methyl-2-pyridinyl)oxamide (PubChem CID 2166281) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is N,N'-bis(5-methyl-2-pyridinyl)oxamide.

Molecular Properties

Compound NameN,N'-bis(5-methyl-2-pyridinyl)oxamide
PubChem CID2166281
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC NameN,N'-bis(5-methyl-2-pyridinyl)oxamide
SMILESCc1ccc(NC(=O)C(=O)Nc2ccc(C)cn2)nc1
InChIInChI=1S/C14H14N4O2/c1-9-3-5-11(15-7-9)17-13(19)14(20)18-12-6-4-10(2)8-16-12/h3-8H,1-2H3,(H,15,17,19)(H,16,18,20)
InChIKeyNHNVDBKBVDDBFE-UHFFFAOYSA-N
XLogP1.67
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N'-bis(5-methyl-2-pyridinyl)oxamide?
The IUPAC name of N,N'-bis(5-methyl-2-pyridinyl)oxamide (CID 2166281) is N,N'-bis(5-methyl-2-pyridinyl)oxamide.
What is the SMILES notation for N,N'-bis(5-methyl-2-pyridinyl)oxamide?
The canonical SMILES for N,N'-bis(5-methyl-2-pyridinyl)oxamide is Cc1ccc(NC(=O)C(=O)Nc2ccc(C)cn2)nc1.
What is the InChIKey of N,N'-bis(5-methyl-2-pyridinyl)oxamide?
The InChIKey is NHNVDBKBVDDBFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-9-3-5-11(15-7-9)17-13(19)14(20)18-12-6-4-10(2)8-16-12/h3-8H,1-2H3,(H,15,17,19)(H,16,18,20).
What are the key properties of N,N'-bis(5-methyl-2-pyridinyl)oxamide?
N,N'-bis(5-methyl-2-pyridinyl)oxamide has a molecular weight of 270.29 g/mol, XLogP of 1.67, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(5-methyl-2-pyridinyl)oxamide is sourced from PubChem (CID 2166281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).