[(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine

C15H15N5 — CID 105230368

IUPAC[(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
SMILESNNC(c1ccc(-c2ccccc2)cc1)c1ncn[nH]1
InChIInChI=1S/C15H15N5/c16-19-14(15-17-10-18-20-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10,14,19H,16H2,(H,17,18,20)
InChIKeyLSMQHVREYUGYOV-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.02
Rot. Bonds4

About [(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine

[(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine (PubChem CID 105230368) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is [(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
PubChem CID105230368
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name[(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
SMILESNNC(c1ccc(-c2ccccc2)cc1)c1ncn[nH]1
InChIInChI=1S/C15H15N5/c16-19-14(15-17-10-18-20-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10,14,19H,16H2,(H,17,18,20)
InChIKeyLSMQHVREYUGYOV-UHFFFAOYSA-N
XLogP2.02
TPSA79.62 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[(3-fluorophenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230496
[(2-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230315
[(4-phenylphenyl)-pyrimidin-5-ylmethyl]hydrazine
CID 102924210
[1H-1,2,4-triazol-5-yl-[2-(trifluoromethoxy)phenyl]methyl]hydrazine
CID 105230561
[(5-methylthiophen-3-yl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230618
[(3-fluoro-5-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230645
[(1-methylpyrazol-4-yl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230377
(2S)-2-phenyl-2-(1H-1,2,4-triazol-5-yl)ethanamine
CID 94888605
[quinolin-8-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230361
(R)-phenyl(1H-1,2,4-triazol-5-yl)methanol
CID 40540193
N-methyl-1-naphthalen-2-yl-1-(1H-1,2,4-triazol-5-yl)methanamine
CID 65362557
[1H-imidazol-2-yl(phenyl)methyl]hydrazine
CID 105251994

Frequently Asked Questions

What is the IUPAC name of [(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine?
The IUPAC name of [(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine (CID 105230368) is [(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine is NNC(c1ccc(-c2ccccc2)cc1)c1ncn[nH]1.
What is the InChIKey of [(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine?
The InChIKey is LSMQHVREYUGYOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c16-19-14(15-17-10-18-20-15)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10,14,19H,16H2,(H,17,18,20).
What are the key properties of [(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine?
[(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine has a molecular weight of 265.32 g/mol, XLogP of 2.02, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105230368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).