1-[[2-(1H-imidazol-2-yl)phenyl]methyl]-2-phenylhydrazine

C16H16N4 — CID 169387021

IUPAC1-[[2-(1H-imidazol-2-yl)phenyl]methyl]-2-phenylhydrazine
SMILESc1ccc(NNCc2ccccc2-c2ncc[nH]2)cc1
InChIInChI=1S/C16H16N4/c1-2-7-14(8-3-1)20-19-12-13-6-4-5-9-15(13)16-17-10-11-18-16/h1-11,19-20H,12H2,(H,17,18)
InChIKeyPJSQKSUMSLTWEH-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.19
Rot. Bonds5

About 1-[[2-(1H-imidazol-2-yl)phenyl]methyl]-2-phenylhydrazine

1-[[2-(1H-imidazol-2-yl)phenyl]methyl]-2-phenylhydrazine (PubChem CID 169387021) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is 1-[[2-(1H-imidazol-2-yl)phenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[2-(1H-imidazol-2-yl)phenyl]methyl]-2-phenylhydrazine
PubChem CID169387021
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name1-[[2-(1H-imidazol-2-yl)phenyl]methyl]-2-phenylhydrazine
SMILESc1ccc(NNCc2ccccc2-c2ncc[nH]2)cc1
InChIInChI=1S/C16H16N4/c1-2-7-14(8-3-1)20-19-12-13-6-4-5-9-15(13)16-17-10-11-18-16/h1-11,19-20H,12H2,(H,17,18)
InChIKeyPJSQKSUMSLTWEH-UHFFFAOYSA-N
XLogP3.19
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[2-(1H-imidazol-2-yl)phenyl]methanol
CID 54081876
2-[2-(methylsulfonylmethyl)phenyl]-1H-imidazole
CID 67618457
1-[[2-(1H-imidazol-2-yl)phenyl]methyl]cyclopropan-1-amine
CID 117304418
2-(1H-imidazol-2-yl)phenolate
CID 132599402
4-(1H-imidazol-2-yl)-N-phenylpyridazin-3-amine
CID 174598348
2-(1H-imidazol-2-yl)-5-methyl-N-phenylaniline
CID 155100435
(1S,4S)-2-[[2-(1H-imidazol-2-yl)phenyl]methyl]-2-azabicyclo[2.2.1]heptane
CID 45186313
methyl 3-[[2-(1H-imidazol-2-yl)phenyl]methylsulfanyl]propanoate
CID 67618421
3-cyclopropyl-N-[[2-(1H-imidazol-2-yl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
CID 146144586
2-[2-(2-phenylethylsulfanyl)phenyl]-1H-imidazole
CID 67618157
1-[(2,3-dimethylphenyl)methyl]-2-phenylhydrazine
CID 169384408
bis[2-(1H-imidazol-2-yl)phenyl]methanone
CID 57133504

Frequently Asked Questions

What is the IUPAC name of 1-[[2-(1H-imidazol-2-yl)phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[2-(1H-imidazol-2-yl)phenyl]methyl]-2-phenylhydrazine (CID 169387021) is 1-[[2-(1H-imidazol-2-yl)phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[2-(1H-imidazol-2-yl)phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[2-(1H-imidazol-2-yl)phenyl]methyl]-2-phenylhydrazine is c1ccc(NNCc2ccccc2-c2ncc[nH]2)cc1.
What is the InChIKey of 1-[[2-(1H-imidazol-2-yl)phenyl]methyl]-2-phenylhydrazine?
The InChIKey is PJSQKSUMSLTWEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-2-7-14(8-3-1)20-19-12-13-6-4-5-9-15(13)16-17-10-11-18-16/h1-11,19-20H,12H2,(H,17,18).
What are the key properties of 1-[[2-(1H-imidazol-2-yl)phenyl]methyl]-2-phenylhydrazine?
1-[[2-(1H-imidazol-2-yl)phenyl]methyl]-2-phenylhydrazine has a molecular weight of 264.33 g/mol, XLogP of 3.19, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(1H-imidazol-2-yl)phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169387021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).