N-[(Z)-(4-hydroxyphenyl)methylideneamino]furan-2-carboxamide

C12H10N2O3 — CID 136661630

IUPACN-[(Z)-(4-hydroxyphenyl)methylideneamino]furan-2-carboxamide
SMILESO=C(N/N=C\c1ccc(O)cc1)c1ccco1
InChIInChI=1S/C12H10N2O3/c15-10-5-3-9(4-6-10)8-13-14-12(16)11-2-1-7-17-11/h1-8,15H,(H,14,16)/b13-8-
InChIKeyOWOMXYXJAPPOCH-JYRVWZFOSA-N
MW230.22 g/mol
LogP1.75
Rot. Bonds3

About N-[(Z)-(4-hydroxyphenyl)methylideneamino]furan-2-carboxamide

N-[(Z)-(4-hydroxyphenyl)methylideneamino]furan-2-carboxamide (PubChem CID 136661630) has the molecular formula C12H10N2O3 and a molecular weight of 230.22 g/mol. Its IUPAC name is N-[(Z)-(4-hydroxyphenyl)methylideneamino]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(Z)-(4-hydroxyphenyl)methylideneamino]furan-2-carboxamide
PubChem CID136661630
Molecular FormulaC12H10N2O3
Molecular Weight230.22 g/mol
Exact Mass230.07
IUPAC NameN-[(Z)-(4-hydroxyphenyl)methylideneamino]furan-2-carboxamide
SMILESO=C(N/N=C\c1ccc(O)cc1)c1ccco1
InChIInChI=1S/C12H10N2O3/c15-10-5-3-9(4-6-10)8-13-14-12(16)11-2-1-7-17-11/h1-8,15H,(H,14,16)/b13-8-
InChIKeyOWOMXYXJAPPOCH-JYRVWZFOSA-N
XLogP1.75
TPSA74.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.22
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(Z)-(4-hydroxyphenyl)methylideneamino]furan-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-(pyridin-4-ylmethylideneamino)furan-2-carboxamide
CID 678532
N-[(E)-(3-hydroxyphenyl)methylideneamino]furan-2-carboxamide
CID 6885887
N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]furan-2-carboxamide
CID 6880344
N-[(Z)-(3,4-dichlorophenyl)methylideneamino]furan-2-carboxamide
CID 5401936
N-[(Z)-(4-butoxyphenyl)methylideneamino]furan-2-carboxamide
CID 9175443
N-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]furan-2-carboxamide
CID 135642156
1-[(Z)-(4-hydroxyphenyl)methylideneamino]-3-[(E)-(4-hydroxyphenyl)methylideneamino]urea
CID 135408538
N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]furan-2-carboxamide
CID 7231244
N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]furan-2-carboxamide
CID 2336578
N-[(5-methylfuran-2-yl)methylideneamino]furan-2-carboxamide
CID 668435
N-[(E)-(4-hexoxyphenyl)methylideneamino]furan-2-carboxamide
CID 18273469
N-[(Z)-(4-hydroxyphenyl)methylideneamino]-2-methylfuran-3-carboxamide
CID 135781724

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(4-hydroxyphenyl)methylideneamino]furan-2-carboxamide?
The IUPAC name of N-[(Z)-(4-hydroxyphenyl)methylideneamino]furan-2-carboxamide (CID 136661630) is N-[(Z)-(4-hydroxyphenyl)methylideneamino]furan-2-carboxamide.
What is the SMILES notation for N-[(Z)-(4-hydroxyphenyl)methylideneamino]furan-2-carboxamide?
The canonical SMILES for N-[(Z)-(4-hydroxyphenyl)methylideneamino]furan-2-carboxamide is O=C(N/N=C\c1ccc(O)cc1)c1ccco1.
What is the InChIKey of N-[(Z)-(4-hydroxyphenyl)methylideneamino]furan-2-carboxamide?
The InChIKey is OWOMXYXJAPPOCH-JYRVWZFOSA-N. The full InChI is InChI=1S/C12H10N2O3/c15-10-5-3-9(4-6-10)8-13-14-12(16)11-2-1-7-17-11/h1-8,15H,(H,14,16)/b13-8-.
What are the key properties of N-[(Z)-(4-hydroxyphenyl)methylideneamino]furan-2-carboxamide?
N-[(Z)-(4-hydroxyphenyl)methylideneamino]furan-2-carboxamide has a molecular weight of 230.22 g/mol, XLogP of 1.75, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(4-hydroxyphenyl)methylideneamino]furan-2-carboxamide is sourced from PubChem (CID 136661630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).