1-phenyl-2-[[3-(1H-pyrazol-4-yl)phenyl]methyl]hydrazine

C16H16N4 — CID 169386903

IUPAC1-phenyl-2-[[3-(1H-pyrazol-4-yl)phenyl]methyl]hydrazine
SMILESc1ccc(NNCc2cccc(-c3cn[nH]c3)c2)cc1
InChIInChI=1S/C16H16N4/c1-2-7-16(8-3-1)20-19-10-13-5-4-6-14(9-13)15-11-17-18-12-15/h1-9,11-12,19-20H,10H2,(H,17,18)
InChIKeyUWMRNEYKXFDZJV-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.19
Rot. Bonds5

About 1-phenyl-2-[[3-(1H-pyrazol-4-yl)phenyl]methyl]hydrazine

1-phenyl-2-[[3-(1H-pyrazol-4-yl)phenyl]methyl]hydrazine (PubChem CID 169386903) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is 1-phenyl-2-[[3-(1H-pyrazol-4-yl)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name1-phenyl-2-[[3-(1H-pyrazol-4-yl)phenyl]methyl]hydrazine
PubChem CID169386903
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name1-phenyl-2-[[3-(1H-pyrazol-4-yl)phenyl]methyl]hydrazine
SMILESc1ccc(NNCc2cccc(-c3cn[nH]c3)c2)cc1
InChIInChI=1S/C16H16N4/c1-2-7-16(8-3-1)20-19-10-13-5-4-6-14(9-13)15-11-17-18-12-15/h1-9,11-12,19-20H,10H2,(H,17,18)
InChIKeyUWMRNEYKXFDZJV-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

3-[3-[(2-phenylhydrazinyl)methyl]phenyl]phenol
CID 169385182
[4-[3-[(2-phenylhydrazinyl)methyl]phenyl]phenyl]boronic acid
CID 169387220
N-[[3-(1H-pyrazol-4-yl)phenyl]methyl]propanamide
CID 66854523
[3-[4-[(2-phenylhydrazinyl)methyl]phenyl]phenyl]methanol
CID 169385400
methanamine;4-phenyl-1H-pyrazole
CID 174608925
1-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-2-phenylhydrazine
CID 169386901
4-[3-(sulfinatoamino)phenyl]-1H-pyrazole
CID 167366018
1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine
CID 169386868
N-[(3-methylphenyl)methyl]-1H-pyrazol-4-amine
CID 43540108
N-[3-(1H-pyrazol-4-yl)phenyl]cyclopropanecarboxamide
CID 166188841
N-[(2S)-1-(cyanomethylamino)-1-oxo-3-[3-(1H-pyrazol-4-yl)phenyl]propan-2-yl]benzamide
CID 45269361
4-(1H-pyrazol-4-yl)-1H-pyrazole
CID 2422340

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-[[3-(1H-pyrazol-4-yl)phenyl]methyl]hydrazine?
The IUPAC name of 1-phenyl-2-[[3-(1H-pyrazol-4-yl)phenyl]methyl]hydrazine (CID 169386903) is 1-phenyl-2-[[3-(1H-pyrazol-4-yl)phenyl]methyl]hydrazine.
What is the SMILES notation for 1-phenyl-2-[[3-(1H-pyrazol-4-yl)phenyl]methyl]hydrazine?
The canonical SMILES for 1-phenyl-2-[[3-(1H-pyrazol-4-yl)phenyl]methyl]hydrazine is c1ccc(NNCc2cccc(-c3cn[nH]c3)c2)cc1.
What is the InChIKey of 1-phenyl-2-[[3-(1H-pyrazol-4-yl)phenyl]methyl]hydrazine?
The InChIKey is UWMRNEYKXFDZJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-2-7-16(8-3-1)20-19-10-13-5-4-6-14(9-13)15-11-17-18-12-15/h1-9,11-12,19-20H,10H2,(H,17,18).
What are the key properties of 1-phenyl-2-[[3-(1H-pyrazol-4-yl)phenyl]methyl]hydrazine?
1-phenyl-2-[[3-(1H-pyrazol-4-yl)phenyl]methyl]hydrazine 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-phenyl-2-[[3-(1H-pyrazol-4-yl)phenyl]methyl]hydrazine is sourced from PubChem (CID 169386903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).