N-[(Z)-1H-imidazol-2-ylmethylideneamino]benzamide

C11H10N4O — CID 137321091

IUPACN-[(Z)-1H-imidazol-2-ylmethylideneamino]benzamide
SMILESO=C(N/N=C\c1ncc[nH]1)c1ccccc1
InChIInChI=1S/C11H10N4O/c16-11(9-4-2-1-3-5-9)15-14-8-10-12-6-7-13-10/h1-8H,(H,12,13)(H,15,16)/b14-8-
InChIKeyZTEVJFGYNWXWNE-ZSOIEALJSA-N
MW214.23 g/mol
LogP1.17
Rot. Bonds3

About N-[(Z)-1H-imidazol-2-ylmethylideneamino]benzamide

N-[(Z)-1H-imidazol-2-ylmethylideneamino]benzamide (PubChem CID 137321091) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is N-[(Z)-1H-imidazol-2-ylmethylideneamino]benzamide.

Molecular Properties

Compound NameN-[(Z)-1H-imidazol-2-ylmethylideneamino]benzamide
PubChem CID137321091
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC NameN-[(Z)-1H-imidazol-2-ylmethylideneamino]benzamide
SMILESO=C(N/N=C\c1ncc[nH]1)c1ccccc1
InChIInChI=1S/C11H10N4O/c16-11(9-4-2-1-3-5-9)15-14-8-10-12-6-7-13-10/h1-8H,(H,12,13)(H,15,16)/b14-8-
InChIKeyZTEVJFGYNWXWNE-ZSOIEALJSA-N
XLogP1.17
TPSA70.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[(Z)-1H-imidazol-2-ylmethylideneamino]benzamide 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)-1H-imidazol-2-ylmethylideneamino]-3-phenyl-1H-indole-2-carboxamide
CID 135418261
N-[(E)-[3-[(E)-(benzoylhydrazinylidene)methyl]-5-[(Z)-(benzoylhydrazinylidene)methyl]phenyl]methylideneamino]benzamide
CID 45048078
2-(furan-2-yl)-N-[(E)-1H-imidazol-2-ylmethylideneamino]quinoline-4-carboxamide
CID 137291848
N-[(4-fluorophenyl)methylideneamino]benzamide
CID 724426
N-[(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]benzamide
CID 6389026
N-(1H-indol-3-ylmethylideneamino)benzamide
CID 678357
N-[(E)-1H-pyrrol-2-ylmethylideneamino]pyridine-4-carboxamide
CID 135444093
3-(1H-imidazol-2-yl)-2-methoxy-1-phenylprop-2-en-1-one
CID 57031813
4-benzamido-N-[(E)-1H-pyrrol-2-ylmethylideneamino]benzamide
CID 135696885
N-[(Z)-1H-benzimidazol-2-ylmethylideneamino]pyridine-3-carboxamide
CID 136919029
N-[(E)-1H-benzimidazol-2-ylmethylideneamino]pyridine-3-carboxamide
CID 135403106
N-(1H-indol-3-ylmethylideneamino)pyridine-4-carboxamide
CID 5488

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1H-imidazol-2-ylmethylideneamino]benzamide?
The IUPAC name of N-[(Z)-1H-imidazol-2-ylmethylideneamino]benzamide (CID 137321091) is N-[(Z)-1H-imidazol-2-ylmethylideneamino]benzamide.
What is the SMILES notation for N-[(Z)-1H-imidazol-2-ylmethylideneamino]benzamide?
The canonical SMILES for N-[(Z)-1H-imidazol-2-ylmethylideneamino]benzamide is O=C(N/N=C\c1ncc[nH]1)c1ccccc1.
What is the InChIKey of N-[(Z)-1H-imidazol-2-ylmethylideneamino]benzamide?
The InChIKey is ZTEVJFGYNWXWNE-ZSOIEALJSA-N. The full InChI is InChI=1S/C11H10N4O/c16-11(9-4-2-1-3-5-9)15-14-8-10-12-6-7-13-10/h1-8H,(H,12,13)(H,15,16)/b14-8-.
What are the key properties of N-[(Z)-1H-imidazol-2-ylmethylideneamino]benzamide?
N-[(Z)-1H-imidazol-2-ylmethylideneamino]benzamide has a molecular weight of 214.23 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1H-imidazol-2-ylmethylideneamino]benzamide is sourced from PubChem (CID 137321091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).