N-[(E)-[(2E)-2-(furan-2-carbonylhydrazinylidene)ethylidene]amino]furan-2-carboxamide

C12H10N4O4 — CID 6898804

IUPACN-[(E)-[(2E)-2-(furan-2-carbonylhydrazinylidene)ethylidene]amino]furan-2-carboxamide
SMILESO=C(N/N=C/C=N/NC(=O)c1ccco1)c1ccco1
InChIInChI=1S/C12H10N4O4/c17-11(9-3-1-7-19-9)15-13-5-6-14-16-12(18)10-4-2-8-20-10/h1-8H,(H,15,17)(H,16,18)/b13-5+,14-6+
InChIKeyZOTVCMCRSPCJGL-ACFHMISVSA-N
MW274.24 g/mol
LogP1.00
Rot. Bonds5

About N-[(E)-[(2E)-2-(furan-2-carbonylhydrazinylidene)ethylidene]amino]furan-2-carboxamide

N-[(E)-[(2E)-2-(furan-2-carbonylhydrazinylidene)ethylidene]amino]furan-2-carboxamide (PubChem CID 6898804) has the molecular formula C12H10N4O4 and a molecular weight of 274.24 g/mol. Its IUPAC name is N-[(E)-[(2E)-2-(furan-2-carbonylhydrazinylidene)ethylidene]amino]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(E)-[(2E)-2-(furan-2-carbonylhydrazinylidene)ethylidene]amino]furan-2-carboxamide
PubChem CID6898804
Molecular FormulaC12H10N4O4
Molecular Weight274.24 g/mol
Exact Mass274.07
IUPAC NameN-[(E)-[(2E)-2-(furan-2-carbonylhydrazinylidene)ethylidene]amino]furan-2-carboxamide
SMILESO=C(N/N=C/C=N/NC(=O)c1ccco1)c1ccco1
InChIInChI=1S/C12H10N4O4/c17-11(9-3-1-7-19-9)15-13-5-6-14-16-12(18)10-4-2-8-20-10/h1-8H,(H,15,17)(H,16,18)/b13-5+,14-6+
InChIKeyZOTVCMCRSPCJGL-ACFHMISVSA-N
XLogP1.00
TPSA109.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.24
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N'-[(E)-phenylmethylidene]furan-2-carbohydrazide
CID 6869164
2-Furancarboxylic acid, hydrazide
CID 18731
N'-[(1E,2E)-2-chloro-3-phenylprop-2-en-1-ylidene]furan-2-carbohydrazide
CID 6861696
N-morpholin-4-ylfuran-2-carboxamide
CID 2329857
N'-(1-ethyl-4-piperidinylidene)-2-furohydrazide
CID 840590
N'-[(E)-(5-methylthiophen-2-yl)methylidene]furan-2-carbohydrazide
CID 5393109
N'-[(1E,2E)-2-bromo-3-phenylprop-2-en-1-ylidene]furan-2-carbohydrazide
CID 6870669
N'-[(1E,2E)-2-methyl-3-phenylprop-2-enylidene]-2-furohydrazide
CID 9613794
N'-(1-methyl-4-piperidinylidene)-2-furohydrazide
CID 868151
N'-(2-chloro-3-phenyl-2-propen-1-ylidene)-2-furohydrazide
CID 6861697
CID 16193431
CID 16193431
N'-(3-furylmethylene)-2-furohydrazide
CID 5411959

Frequently Asked Questions

What is the IUPAC name of N-[(E)-[(2E)-2-(furan-2-carbonylhydrazinylidene)ethylidene]amino]furan-2-carboxamide?
The IUPAC name of N-[(E)-[(2E)-2-(furan-2-carbonylhydrazinylidene)ethylidene]amino]furan-2-carboxamide (CID 6898804) is N-[(E)-[(2E)-2-(furan-2-carbonylhydrazinylidene)ethylidene]amino]furan-2-carboxamide.
What is the SMILES notation for N-[(E)-[(2E)-2-(furan-2-carbonylhydrazinylidene)ethylidene]amino]furan-2-carboxamide?
The canonical SMILES for N-[(E)-[(2E)-2-(furan-2-carbonylhydrazinylidene)ethylidene]amino]furan-2-carboxamide is O=C(N/N=C/C=N/NC(=O)c1ccco1)c1ccco1.
What is the InChIKey of N-[(E)-[(2E)-2-(furan-2-carbonylhydrazinylidene)ethylidene]amino]furan-2-carboxamide?
The InChIKey is ZOTVCMCRSPCJGL-ACFHMISVSA-N. The full InChI is InChI=1S/C12H10N4O4/c17-11(9-3-1-7-19-9)15-13-5-6-14-16-12(18)10-4-2-8-20-10/h1-8H,(H,15,17)(H,16,18)/b13-5+,14-6+.
What are the key properties of N-[(E)-[(2E)-2-(furan-2-carbonylhydrazinylidene)ethylidene]amino]furan-2-carboxamide?
N-[(E)-[(2E)-2-(furan-2-carbonylhydrazinylidene)ethylidene]amino]furan-2-carboxamide has a molecular weight of 274.24 g/mol, XLogP of 1.00, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-[(2E)-2-(furan-2-carbonylhydrazinylidene)ethylidene]amino]furan-2-carboxamide is sourced from PubChem (CID 6898804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).