N-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide

C13H12N2O3 — CID 5372129

IUPACN-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)N/N=C\c2ccco2)cc1
InChIInChI=1S/C13H12N2O3/c1-17-11-6-4-10(5-7-11)13(16)15-14-9-12-3-2-8-18-12/h2-9H,1H3,(H,15,16)/b14-9-
InChIKeyNQBCPRKSJNZSHK-ZROIWOOFSA-N
MW244.25 g/mol
LogP2.05
Rot. Bonds4

About N-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide

N-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide (PubChem CID 5372129) has the molecular formula C13H12N2O3 and a molecular weight of 244.25 g/mol. Its IUPAC name is N-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide
PubChem CID5372129
Molecular FormulaC13H12N2O3
Molecular Weight244.25 g/mol
Exact Mass244.08
IUPAC NameN-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)N/N=C\c2ccco2)cc1
InChIInChI=1S/C13H12N2O3/c1-17-11-6-4-10(5-7-11)13(16)15-14-9-12-3-2-8-18-12/h2-9H,1H3,(H,15,16)/b14-9-
InChIKeyNQBCPRKSJNZSHK-ZROIWOOFSA-N
XLogP2.05
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 52.05
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)-furan-2-ylmethylideneamino]-4-methoxybenzamide 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)-furan-2-ylmethylideneamino]-4-phenoxybenzamide
CID 166606480
N-[(Z)-furan-2-ylmethylideneamino]-4-methylbenzamide
CID 5402801
N-[(E)-furan-2-ylmethylideneamino]-2-(4-methoxyphenyl)acetamide
CID 6896656
N-(furan-2-ylmethylideneamino)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 760721
N-[(2S)-1-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-3-methyl-1-oxopentan-2-yl]-4-methoxybenzamide
CID 46229039
N-(furan-2-ylmethylideneamino)naphthalene-2-carboxamide
CID 67077074
N-(furan-2-ylmethylideneamino)-4-(3-methylbutoxy)benzamide
CID 4927464
N-[(Z)-furan-2-ylmethylideneamino]-4-[(2-methoxyphenoxy)methyl]benzamide
CID 5430494
N-[(Z)-furan-2-ylmethylideneamino]-4-(propanoylamino)benzamide
CID 5416550
N-(furan-2-ylmethylideneamino)-4-(2-methylpropanoylamino)benzamide
CID 4924959
cobalt;bis(N-[(E)-furan-2-ylmethylideneamino]pyridine-4-carboxamide)
CID 10885414
4-[(4-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide
CID 75087446

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide?
The IUPAC name of N-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide (CID 5372129) is N-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide.
What is the SMILES notation for N-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide?
The canonical SMILES for N-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide is COc1ccc(C(=O)N/N=C\c2ccco2)cc1.
What is the InChIKey of N-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide?
The InChIKey is NQBCPRKSJNZSHK-ZROIWOOFSA-N. The full InChI is InChI=1S/C13H12N2O3/c1-17-11-6-4-10(5-7-11)13(16)15-14-9-12-3-2-8-18-12/h2-9H,1H3,(H,15,16)/b14-9-.
What are the key properties of N-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide?
N-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide has a molecular weight of 244.25 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-furan-2-ylmethylideneamino]-4-methoxybenzamide is sourced from PubChem (CID 5372129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).