phenyl-(phenylmethylideneamino)azanide

C13H10N2 — CID 10878027

IUPACphenyl-(phenylmethylideneamino)azanide
SMILES[C+](=N/[N-]c1ccccc1)\c1ccccc1
InChIInChI=1S/C13H10N2/c1-3-7-12(8-4-1)11-14-15-13-9-5-2-6-10-13/h1-10H
InChIKeyGBZQDJGHEQLAEU-UHFFFAOYSA-N
MW194.24 g/mol
LogP3.60
Rot. Bonds3

About phenyl-(phenylmethylideneamino)azanide

phenyl-(phenylmethylideneamino)azanide (PubChem CID 10878027) has the molecular formula C13H10N2 and a molecular weight of 194.24 g/mol. Its IUPAC name is phenyl-(phenylmethylideneamino)azanide.

Molecular Properties

Compound Namephenyl-(phenylmethylideneamino)azanide
PubChem CID10878027
Molecular FormulaC13H10N2
Molecular Weight194.24 g/mol
Exact Mass194.08
IUPAC Namephenyl-(phenylmethylideneamino)azanide
SMILES[C+](=N/[N-]c1ccccc1)\c1ccccc1
InChIInChI=1S/C13H10N2/c1-3-7-12(8-4-1)11-14-15-13-9-5-2-6-10-13/h1-10H
InChIKeyGBZQDJGHEQLAEU-UHFFFAOYSA-N
XLogP3.60
TPSA26.46 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze phenyl-(phenylmethylideneamino)azanide 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

CID 302304
CID 302304
CID 68456
CID 68456
CID 6436752
CID 6436752
CID 7290563
CID 7290563
CID 200127
CID 200127
CID 10858
CID 10858
CID 231999
CID 231999
CID 13705
CID 13705
CID 9589800
CID 9589800
CID 200126
CID 200126
CID 10389
CID 10389
CID 555698
CID 555698

Frequently Asked Questions

What is the IUPAC name of phenyl-(phenylmethylideneamino)azanide?
The IUPAC name of phenyl-(phenylmethylideneamino)azanide (CID 10878027) is phenyl-(phenylmethylideneamino)azanide.
What is the SMILES notation for phenyl-(phenylmethylideneamino)azanide?
The canonical SMILES for phenyl-(phenylmethylideneamino)azanide is [C+](=N/[N-]c1ccccc1)\c1ccccc1.
What is the InChIKey of phenyl-(phenylmethylideneamino)azanide?
The InChIKey is GBZQDJGHEQLAEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2/c1-3-7-12(8-4-1)11-14-15-13-9-5-2-6-10-13/h1-10H.
What are the key properties of phenyl-(phenylmethylideneamino)azanide?
phenyl-(phenylmethylideneamino)azanide has a molecular weight of 194.24 g/mol, XLogP of 3.60, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(phenylmethylideneamino)azanide is sourced from PubChem (CID 10878027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).