N-(thiophen-2-ylmethylideneamino)furan-2-carboxamide

C10H8N2O2S — CID 668437

IUPACN-(thiophen-2-ylmethylideneamino)furan-2-carboxamide
SMILESO=C(NN=Cc1cccs1)c1ccco1
InChIInChI=1S/C10H8N2O2S/c13-10(9-4-1-5-14-9)12-11-7-8-3-2-6-15-8/h1-7H,(H,12,13)
InChIKeyMRSRGTIMUBUDFE-UHFFFAOYSA-N
MW220.25 g/mol
LogP2.11
Rot. Bonds3

About N-(thiophen-2-ylmethylideneamino)furan-2-carboxamide

N-(thiophen-2-ylmethylideneamino)furan-2-carboxamide (PubChem CID 668437) has the molecular formula C10H8N2O2S and a molecular weight of 220.25 g/mol. Its IUPAC name is N-(thiophen-2-ylmethylideneamino)furan-2-carboxamide.

Molecular Properties

Compound NameN-(thiophen-2-ylmethylideneamino)furan-2-carboxamide
PubChem CID668437
Molecular FormulaC10H8N2O2S
Molecular Weight220.25 g/mol
Exact Mass220.03
IUPAC NameN-(thiophen-2-ylmethylideneamino)furan-2-carboxamide
SMILESO=C(NN=Cc1cccs1)c1ccco1
InChIInChI=1S/C10H8N2O2S/c13-10(9-4-1-5-14-9)12-11-7-8-3-2-6-15-8/h1-7H,(H,12,13)
InChIKeyMRSRGTIMUBUDFE-UHFFFAOYSA-N
XLogP2.11
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 52.11
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'-(3-furylmethylene)-5-isopropyl-3-thiophenecarbohydrazide
CID 9563603
N'-(thiophen-2-ylcarbonyl)furan-2-carbohydrazide
CID 809206
N'~2~-[(E)-1-(2-Methyl-3-thienyl)methylidene]-2-furohydrazide
CID 5334350
N'-[1-(2,5-dichloro-3-thienyl)ethylidene]-2-furohydrazide
CID 5412328
N'-[1-(5-chloro-2-thienyl)butylidene]-2-furohydrazide
CID 6022125
(E)-N-(2-(2-(furan-2-ylmethylene)hydrazinyl)-2-oxoethyl)thiophene-2-carboxamide
CID 6895673
N-({N'-[(1E)-(3-methylthiophen-2-yl)methylidene]hydrazinecarbonyl}methyl)furan-2-carboxamide
CID 9665049
N'-[(E)-(5-methylthiophen-2-yl)methylidene]furan-2-carbohydrazide
CID 5393109
N'-(3-(2-Furyl)-2-propenylidene)-2-thiophenecarbohydrazide
CID 6865118
N'~2~,N'~5~-bis[(5-methyl-2-thienyl)methylene]-2,5-furandicarbohydrazide
CID 6874189
5-methyl-N'-[(5-methyl-2-furyl)methylene]-3-thiophenecarbohydrazide
CID 9563602
Thiophen-2-yl-acetic acid (3-furan-2-yl-2-methyl-allylidene)-hydrazide
CID 9594520

Frequently Asked Questions

What is the IUPAC name of N-(thiophen-2-ylmethylideneamino)furan-2-carboxamide?
The IUPAC name of N-(thiophen-2-ylmethylideneamino)furan-2-carboxamide (CID 668437) is N-(thiophen-2-ylmethylideneamino)furan-2-carboxamide.
What is the SMILES notation for N-(thiophen-2-ylmethylideneamino)furan-2-carboxamide?
The canonical SMILES for N-(thiophen-2-ylmethylideneamino)furan-2-carboxamide is O=C(NN=Cc1cccs1)c1ccco1.
What is the InChIKey of N-(thiophen-2-ylmethylideneamino)furan-2-carboxamide?
The InChIKey is MRSRGTIMUBUDFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2S/c13-10(9-4-1-5-14-9)12-11-7-8-3-2-6-15-8/h1-7H,(H,12,13).
What are the key properties of N-(thiophen-2-ylmethylideneamino)furan-2-carboxamide?
N-(thiophen-2-ylmethylideneamino)furan-2-carboxamide has a molecular weight of 220.25 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(thiophen-2-ylmethylideneamino)furan-2-carboxamide is sourced from PubChem (CID 668437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).