N-[(Z)-1-(furan-2-yl)ethylideneamino]thiophene-2-carboxamide

C11H10N2O2S — CID 6338631

IUPACN-[(Z)-1-(furan-2-yl)ethylideneamino]thiophene-2-carboxamide
SMILESC/C(=N/NC(=O)c1cccs1)c1ccco1
InChIInChI=1S/C11H10N2O2S/c1-8(9-4-2-6-15-9)12-13-11(14)10-5-3-7-16-10/h2-7H,1H3,(H,13,14)/b12-8-
InChIKeyNEGZLVDLFUDVRT-WQLSENKSSA-N
MW234.28 g/mol
LogP2.50
Rot. Bonds3

About N-[(Z)-1-(furan-2-yl)ethylideneamino]thiophene-2-carboxamide

N-[(Z)-1-(furan-2-yl)ethylideneamino]thiophene-2-carboxamide (PubChem CID 6338631) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is N-[(Z)-1-(furan-2-yl)ethylideneamino]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[(Z)-1-(furan-2-yl)ethylideneamino]thiophene-2-carboxamide
PubChem CID6338631
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC NameN-[(Z)-1-(furan-2-yl)ethylideneamino]thiophene-2-carboxamide
SMILESC/C(=N/NC(=O)c1cccs1)c1ccco1
InChIInChI=1S/C11H10N2O2S/c1-8(9-4-2-6-15-9)12-13-11(14)10-5-3-7-16-10/h2-7H,1H3,(H,13,14)/b12-8-
InChIKeyNEGZLVDLFUDVRT-WQLSENKSSA-N
XLogP2.50
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 ≤ 52.50
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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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(furan-2-yl)ethylideneamino]thiophene-2-carboxamide?
The IUPAC name of N-[(Z)-1-(furan-2-yl)ethylideneamino]thiophene-2-carboxamide (CID 6338631) is N-[(Z)-1-(furan-2-yl)ethylideneamino]thiophene-2-carboxamide.
What is the SMILES notation for N-[(Z)-1-(furan-2-yl)ethylideneamino]thiophene-2-carboxamide?
The canonical SMILES for N-[(Z)-1-(furan-2-yl)ethylideneamino]thiophene-2-carboxamide is C/C(=N/NC(=O)c1cccs1)c1ccco1.
What is the InChIKey of N-[(Z)-1-(furan-2-yl)ethylideneamino]thiophene-2-carboxamide?
The InChIKey is NEGZLVDLFUDVRT-WQLSENKSSA-N. The full InChI is InChI=1S/C11H10N2O2S/c1-8(9-4-2-6-15-9)12-13-11(14)10-5-3-7-16-10/h2-7H,1H3,(H,13,14)/b12-8-.
What are the key properties of N-[(Z)-1-(furan-2-yl)ethylideneamino]thiophene-2-carboxamide?
N-[(Z)-1-(furan-2-yl)ethylideneamino]thiophene-2-carboxamide has a molecular weight of 234.28 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(furan-2-yl)ethylideneamino]thiophene-2-carboxamide is sourced from PubChem (CID 6338631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).