N-[(Z)-furan-3-ylmethylideneamino]furan-2-carboxamide

C10H8N2O3 — CID 5411959

IUPACN-[(Z)-furan-3-ylmethylideneamino]furan-2-carboxamide
SMILESO=C(N/N=C\c1ccoc1)c1ccco1
InChIInChI=1S/C10H8N2O3/c13-10(9-2-1-4-15-9)12-11-6-8-3-5-14-7-8/h1-7H,(H,12,13)/b11-6-
InChIKeyHMWGHOLDJISTGX-WDZFZDKYSA-N
MW204.19 g/mol
LogP1.64
Rot. Bonds3

About N-[(Z)-furan-3-ylmethylideneamino]furan-2-carboxamide

N-[(Z)-furan-3-ylmethylideneamino]furan-2-carboxamide (PubChem CID 5411959) has the molecular formula C10H8N2O3 and a molecular weight of 204.19 g/mol. Its IUPAC name is N-[(Z)-furan-3-ylmethylideneamino]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(Z)-furan-3-ylmethylideneamino]furan-2-carboxamide
PubChem CID5411959
Molecular FormulaC10H8N2O3
Molecular Weight204.19 g/mol
Exact Mass204.05
IUPAC NameN-[(Z)-furan-3-ylmethylideneamino]furan-2-carboxamide
SMILESO=C(N/N=C\c1ccoc1)c1ccco1
InChIInChI=1S/C10H8N2O3/c13-10(9-2-1-4-15-9)12-11-6-8-3-5-14-7-8/h1-7H,(H,12,13)/b11-6-
InChIKeyHMWGHOLDJISTGX-WDZFZDKYSA-N
XLogP1.64
TPSA67.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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
N'-[(1E,2E)-2-chloro-3-phenylprop-2-en-1-ylidene]furan-2-carbohydrazide
CID 6861696
N'-[(2-methyl-3-thienyl)methylene]-2-furohydrazide
CID 5334350
N-[(E)-(4-methylphenyl)methylideneamino]furan-2-carboxamide
CID 6870919
N'-[(1E,2Z)-3-(2-methoxyphenyl)prop-2-enylidene]-2-furohydrazide
CID 6878929
(E)-N'-(4-(benzyloxy)benzylidene)furan-2-carbohydrazide
CID 6880344
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-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]furan-2-carboxamide
CID 6878930
N',N'''-Ethanediylidenebis(2-furohydrazide)
CID 6898804
N'-[(E)-(2-hydroxyphenyl)methylidene]furan-2-carbohydrazide
CID 135479643

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-furan-3-ylmethylideneamino]furan-2-carboxamide?
The IUPAC name of N-[(Z)-furan-3-ylmethylideneamino]furan-2-carboxamide (CID 5411959) is N-[(Z)-furan-3-ylmethylideneamino]furan-2-carboxamide.
What is the SMILES notation for N-[(Z)-furan-3-ylmethylideneamino]furan-2-carboxamide?
The canonical SMILES for N-[(Z)-furan-3-ylmethylideneamino]furan-2-carboxamide is O=C(N/N=C\c1ccoc1)c1ccco1.
What is the InChIKey of N-[(Z)-furan-3-ylmethylideneamino]furan-2-carboxamide?
The InChIKey is HMWGHOLDJISTGX-WDZFZDKYSA-N. The full InChI is InChI=1S/C10H8N2O3/c13-10(9-2-1-4-15-9)12-11-6-8-3-5-14-7-8/h1-7H,(H,12,13)/b11-6-.
What are the key properties of N-[(Z)-furan-3-ylmethylideneamino]furan-2-carboxamide?
N-[(Z)-furan-3-ylmethylideneamino]furan-2-carboxamide has a molecular weight of 204.19 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-furan-3-ylmethylideneamino]furan-2-carboxamide is sourced from PubChem (CID 5411959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).