N-[(E)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide

C11H10N2O2S — CID 5390299

IUPACN-[(E)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide
SMILESCc1ccc(/C=N/NC(=O)c2cccs2)o1
InChIInChI=1S/C11H10N2O2S/c1-8-4-5-9(15-8)7-12-13-11(14)10-3-2-6-16-10/h2-7H,1H3,(H,13,14)/b12-7+
InChIKeyNNEKWNNVBLRZKH-KPKJPENVSA-N
MW234.28 g/mol
LogP2.41
Rot. Bonds3

About N-[(E)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide

N-[(E)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide (PubChem CID 5390299) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is N-[(E)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[(E)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide
PubChem CID5390299
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC NameN-[(E)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide
SMILESCc1ccc(/C=N/NC(=O)c2cccs2)o1
InChIInChI=1S/C11H10N2O2S/c1-8-4-5-9(15-8)7-12-13-11(14)10-3-2-6-16-10/h2-7H,1H3,(H,13,14)/b12-7+
InChIKeyNNEKWNNVBLRZKH-KPKJPENVSA-N
XLogP2.41
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 52.41
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'-[(5-nitro-2-furyl)methylene]-2-thiophenecarbohydrazide
CID 6898871
N'-(3-furylmethylene)-5-isopropyl-3-thiophenecarbohydrazide
CID 9563603
N'-[(2-methyl-3-thienyl)methylene]-2-furohydrazide
CID 5334350
N-[(E)-furan-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 6883520
(E)-N-(2-(2-(furan-2-ylmethylene)hydrazinyl)-2-oxoethyl)thiophene-2-carboxamide
CID 6895673
N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CID 6911538
(E)-N-(2-(2-((5-methylfuran-2-yl)methylene)hydrazinyl)-2-oxoethyl)thiophene-2-carboxamide
CID 9667547
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-[(E)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide?
The IUPAC name of N-[(E)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide (CID 5390299) is N-[(E)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide.
What is the SMILES notation for N-[(E)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide?
The canonical SMILES for N-[(E)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide is Cc1ccc(/C=N/NC(=O)c2cccs2)o1.
What is the InChIKey of N-[(E)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide?
The InChIKey is NNEKWNNVBLRZKH-KPKJPENVSA-N. The full InChI is InChI=1S/C11H10N2O2S/c1-8-4-5-9(15-8)7-12-13-11(14)10-3-2-6-16-10/h2-7H,1H3,(H,13,14)/b12-7+.
What are the key properties of N-[(E)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide?
N-[(E)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide has a molecular weight of 234.28 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide is sourced from PubChem (CID 5390299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).