N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyloxamide

C12H15N3O4 — CID 126140196

IUPACN'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyloxamide
SMILESCNC(=O)C(=O)N/N=C\c1cc(OC)ccc1OC
InChIInChI=1S/C12H15N3O4/c1-13-11(16)12(17)15-14-7-8-6-9(18-2)4-5-10(8)19-3/h4-7H,1-3H3,(H,13,16)(H,15,17)/b14-7-
InChIKeyUVDLPPAPFNSECX-AUWJEWJLSA-N
MW265.27 g/mol
LogP-0.10
Rot. Bonds4

About N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyloxamide

N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyloxamide (PubChem CID 126140196) has the molecular formula C12H15N3O4 and a molecular weight of 265.27 g/mol. Its IUPAC name is N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyloxamide.

Molecular Properties

Compound NameN'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyloxamide
PubChem CID126140196
Molecular FormulaC12H15N3O4
Molecular Weight265.27 g/mol
Exact Mass265.11
IUPAC NameN'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyloxamide
SMILESCNC(=O)C(=O)N/N=C\c1cc(OC)ccc1OC
InChIInChI=1S/C12H15N3O4/c1-13-11(16)12(17)15-14-7-8-6-9(18-2)4-5-10(8)19-3/h4-7H,1-3H3,(H,13,16)(H,15,17)/b14-7-
InChIKeyUVDLPPAPFNSECX-AUWJEWJLSA-N
XLogP-0.10
TPSA89.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

methyl N-[(2,5-dimethoxyphenyl)methylideneamino]carbamate
CID 5087461
N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-(4-phenoxyphenyl)oxamide
CID 94846398
N-(3,4-dichlorophenyl)-N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxamide
CID 19659942
N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide
CID 6876538
N'-[(2,5-dimethoxyphenyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]oxamide
CID 4071709
N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-3-methoxybenzamide
CID 6026549
N-[(2,5-dimethoxyphenyl)methylideneamino]-2-methoxy-4-methylbenzamide
CID 4304772
N-[(2,5-dimethoxyphenyl)methylideneamino]-4-hydroxybenzamide
CID 4193667
N-(2,4-dimethoxyphenyl)-N'-[(2-methoxyphenyl)methylideneamino]oxamide
CID 4133149
N-[(2,5-dimethoxyphenyl)methylideneamino]-2-methylfuran-3-carboxamide
CID 760358
2,4-dichloro-N-[(2,5-dimethoxyphenyl)methylideneamino]benzamide
CID 3623191
N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]cyclohexanecarboxamide
CID 6113811

Frequently Asked Questions

What is the IUPAC name of N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyloxamide?
The IUPAC name of N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyloxamide (CID 126140196) is N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyloxamide.
What is the SMILES notation for N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyloxamide?
The canonical SMILES for N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyloxamide is CNC(=O)C(=O)N/N=C\c1cc(OC)ccc1OC.
What is the InChIKey of N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyloxamide?
The InChIKey is UVDLPPAPFNSECX-AUWJEWJLSA-N. The full InChI is InChI=1S/C12H15N3O4/c1-13-11(16)12(17)15-14-7-8-6-9(18-2)4-5-10(8)19-3/h4-7H,1-3H3,(H,13,16)(H,15,17)/b14-7-.
What are the key properties of N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyloxamide?
N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyloxamide has a molecular weight of 265.27 g/mol, XLogP of -0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-methyloxamide is sourced from PubChem (CID 126140196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).