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

C11H10N2O2S — CID 5390300

IUPACN-[(Z)-(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-GHXNOFRVSA-N
MW234.28 g/mol
LogP2.41
Rot. Bonds3

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

N-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide (PubChem CID 5390300) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is N-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide
PubChem CID5390300
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC NameN-[(Z)-(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-GHXNOFRVSA-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'}

Analyze N-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(Z)-[5-(diethylamino)furan-2-yl]methylideneamino]thiophene-2-carboxamide
CID 5426374
N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiophene-2-carboxamide
CID 5428249
1,3-bis[(E)-(5-methylfuran-2-yl)methylideneamino]urea
CID 177430726
2-[5-[(thiophene-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid
CID 921616
2-[5-[(Z)-(thiophene-2-carbonylhydrazinylidene)methyl]furan-2-yl]benzoic acid
CID 5419728
2-iodo-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide
CID 6898812
N-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]thiophene-2-carboxamide
CID 9211886
N-[(5-methylfuran-2-yl)methylideneamino]furan-2-carboxamide
CID 668435
4-hydroxy-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]benzamide
CID 5371180
2-fluoro-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide
CID 6907963
N-[[4-(dimethylamino)phenyl]methylideneamino]thiophene-2-carboxamide
CID 773960
N-[(E)-(4-methylsulfanylphenyl)methylideneamino]thiophene-2-carboxamide
CID 6878439

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide?
The IUPAC name of N-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide (CID 5390300) is N-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide.
What is the SMILES notation for N-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide?
The canonical SMILES for N-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide is Cc1ccc(/C=N\NC(=O)c2cccs2)o1.
What is the InChIKey of N-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide?
The InChIKey is NNEKWNNVBLRZKH-GHXNOFRVSA-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-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide?
N-[(Z)-(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-[(Z)-(5-methylfuran-2-yl)methylideneamino]thiophene-2-carboxamide is sourced from PubChem (CID 5390300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).