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

C13H12N2O3 — CID 137122771

IUPACN-[(Z)-(2-hydroxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide
SMILESCc1ccc(C(=O)N/N=C\c2ccccc2O)o1
InChIInChI=1S/C13H12N2O3/c1-9-6-7-12(18-9)13(17)15-14-8-10-4-2-3-5-11(10)16/h2-8,16H,1H3,(H,15,17)/b14-8-
InChIKeySPEHFNUZSXTUPX-ZSOIEALJSA-N
MW244.25 g/mol
LogP2.06
Rot. Bonds3

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

N-[(Z)-(2-hydroxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide (PubChem CID 137122771) has the molecular formula C13H12N2O3 and a molecular weight of 244.25 g/mol. Its IUPAC name is N-[(Z)-(2-hydroxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[(Z)-(2-hydroxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide
PubChem CID137122771
Molecular FormulaC13H12N2O3
Molecular Weight244.25 g/mol
Exact Mass244.08
IUPAC NameN-[(Z)-(2-hydroxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide
SMILESCc1ccc(C(=O)N/N=C\c2ccccc2O)o1
InChIInChI=1S/C13H12N2O3/c1-9-6-7-12(18-9)13(17)15-14-8-10-4-2-3-5-11(10)16/h2-8,16H,1H3,(H,15,17)/b14-8-
InChIKeySPEHFNUZSXTUPX-ZSOIEALJSA-N
XLogP2.06
TPSA74.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(Z)-(2-hydroxyphenyl)methylideneamino]-5-methylfuran-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-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide
CID 135590172
N-[(Z)-(2-hydroxy-5-nitrophenyl)methylideneamino]-5-methylfuran-2-carboxamide
CID 137122746
5-methyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]furan-2-carboxamide
CID 5427041
N-[(Z)-1H-indol-3-ylmethylideneamino]-5-methylfuran-2-carboxamide
CID 135446585
N-[(3-hydroxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide
CID 963063
5-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]furan-2-carboxamide
CID 4181071
N-[(Z)-(4-chlorophenyl)methylideneamino]-5-methylfuran-2-carboxamide
CID 6188173
5-methyl-N-(pyridin-4-ylmethylideneamino)furan-2-carboxamide
CID 3699372
N-[(3-chlorophenyl)methylideneamino]-5-methylfuran-2-carboxamide
CID 4105460
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-(4-methylphenyl)acetamide
CID 135627903
N-[(2-hydroxyphenyl)methylideneamino]-4-methoxybenzamide
CID 584655
3-hydroxy-N-[(Z)-(2-hydroxyphenyl)methylideneamino]-5-methylbenzamide
CID 172933707

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(2-hydroxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide?
The IUPAC name of N-[(Z)-(2-hydroxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide (CID 137122771) is N-[(Z)-(2-hydroxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide.
What is the SMILES notation for N-[(Z)-(2-hydroxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide?
The canonical SMILES for N-[(Z)-(2-hydroxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide is Cc1ccc(C(=O)N/N=C\c2ccccc2O)o1.
What is the InChIKey of N-[(Z)-(2-hydroxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide?
The InChIKey is SPEHFNUZSXTUPX-ZSOIEALJSA-N. The full InChI is InChI=1S/C13H12N2O3/c1-9-6-7-12(18-9)13(17)15-14-8-10-4-2-3-5-11(10)16/h2-8,16H,1H3,(H,15,17)/b14-8-.
What are the key properties of N-[(Z)-(2-hydroxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide?
N-[(Z)-(2-hydroxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide has a molecular weight of 244.25 g/mol, XLogP of 2.06, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(2-hydroxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide is sourced from PubChem (CID 137122771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).