1-phenyl-2-(1-phenyltetrazol-5-yl)hydrazine

C13H12N6 — CID 134909651

IUPAC1-phenyl-2-(1-phenyltetrazol-5-yl)hydrazine
SMILESc1ccc(NNc2nnnn2-c2ccccc2)cc1
InChIInChI=1S/C13H12N6/c1-3-7-11(8-4-1)14-15-13-16-17-18-19(13)12-9-5-2-6-10-12/h1-10,14H,(H,15,16,18)
InChIKeyZMBRMCJGZMASOM-UHFFFAOYSA-N
MW252.28 g/mol
LogP2.10
Rot. Bonds4

About 1-phenyl-2-(1-phenyltetrazol-5-yl)hydrazine

1-phenyl-2-(1-phenyltetrazol-5-yl)hydrazine (PubChem CID 134909651) has the molecular formula C13H12N6 and a molecular weight of 252.28 g/mol. Its IUPAC name is 1-phenyl-2-(1-phenyltetrazol-5-yl)hydrazine.

Molecular Properties

Compound Name1-phenyl-2-(1-phenyltetrazol-5-yl)hydrazine
PubChem CID134909651
Molecular FormulaC13H12N6
Molecular Weight252.28 g/mol
Exact Mass252.11
IUPAC Name1-phenyl-2-(1-phenyltetrazol-5-yl)hydrazine
SMILESc1ccc(NNc2nnnn2-c2ccccc2)cc1
InChIInChI=1S/C13H12N6/c1-3-7-11(8-4-1)14-15-13-16-17-18-19(13)12-9-5-2-6-10-12/h1-10,14H,(H,15,16,18)
InChIKeyZMBRMCJGZMASOM-UHFFFAOYSA-N
XLogP2.10
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

4-[(1-phenyltetrazol-5-yl)amino]benzoic acid
CID 43172025
2,3-dimethyl-3-[(1-phenyltetrazol-5-yl)amino]butan-2-ol
CID 106186033
2-(hydroxymethyl)-2-[(1-phenyltetrazol-5-yl)amino]propane-1,3-diol
CID 107849570
azanium 1-phenyltetrazole-5-thiolate
CID 15902281
N'-(1-phenyltetrazol-5-yl)propane-1,3-diamine
CID 24707793
N-[(1-methylcyclobutyl)methyl]-1-phenyltetrazol-5-amine
CID 103736960
1-N-methyl-4-N-(1-phenyltetrazol-5-yl)cyclohexane-1,4-diamine
CID 79110566
1-phenyltetrazole-5-selenol
CID 173399228
N-[(3-bromothiophen-2-yl)methyl]-1-phenyltetrazol-5-amine
CID 78983843
[2-[(1-phenyltetrazol-5-yl)amino]cyclohexyl]methanol
CID 106362209
2-[(1-phenyltetrazol-5-yl)amino]butan-1-ol
CID 43388771
N-[1-(2-methylphenyl)ethyl]-1-phenyltetrazol-5-amine
CID 60703954

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(1-phenyltetrazol-5-yl)hydrazine?
The IUPAC name of 1-phenyl-2-(1-phenyltetrazol-5-yl)hydrazine (CID 134909651) is 1-phenyl-2-(1-phenyltetrazol-5-yl)hydrazine.
What is the SMILES notation for 1-phenyl-2-(1-phenyltetrazol-5-yl)hydrazine?
The canonical SMILES for 1-phenyl-2-(1-phenyltetrazol-5-yl)hydrazine is c1ccc(NNc2nnnn2-c2ccccc2)cc1.
What is the InChIKey of 1-phenyl-2-(1-phenyltetrazol-5-yl)hydrazine?
The InChIKey is ZMBRMCJGZMASOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N6/c1-3-7-11(8-4-1)14-15-13-16-17-18-19(13)12-9-5-2-6-10-12/h1-10,14H,(H,15,16,18).
What are the key properties of 1-phenyl-2-(1-phenyltetrazol-5-yl)hydrazine?
1-phenyl-2-(1-phenyltetrazol-5-yl)hydrazine has a molecular weight of 252.28 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(1-phenyltetrazol-5-yl)hydrazine is sourced from PubChem (CID 134909651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).