[1-(4-chlorophenyl)tetrazol-5-yl]hydrazine

C7H7ClN6 — CID 131053219

IUPAC[1-(4-chlorophenyl)tetrazol-5-yl]hydrazine
SMILESNNc1nnnn1-c1ccc(Cl)cc1
InChIInChI=1S/C7H7ClN6/c8-5-1-3-6(4-2-5)14-7(10-9)11-12-13-14/h1-4H,9H2,(H,10,11,13)
InChIKeyYGBUYDVITRABMN-UHFFFAOYSA-N
MW210.63 g/mol
LogP0.60
Rot. Bonds2

About [1-(4-chlorophenyl)tetrazol-5-yl]hydrazine

[1-(4-chlorophenyl)tetrazol-5-yl]hydrazine (PubChem CID 131053219) has the molecular formula C7H7ClN6 and a molecular weight of 210.63 g/mol. Its IUPAC name is [1-(4-chlorophenyl)tetrazol-5-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-chlorophenyl)tetrazol-5-yl]hydrazine
PubChem CID131053219
Molecular FormulaC7H7ClN6
Molecular Weight210.63 g/mol
Exact Mass210.04
IUPAC Name[1-(4-chlorophenyl)tetrazol-5-yl]hydrazine
SMILESNNc1nnnn1-c1ccc(Cl)cc1
InChIInChI=1S/C7H7ClN6/c8-5-1-3-6(4-2-5)14-7(10-9)11-12-13-14/h1-4H,9H2,(H,10,11,13)
InChIKeyYGBUYDVITRABMN-UHFFFAOYSA-N
XLogP0.60
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.63
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

N-(2-bromo-4-chlorophenyl)-1-(4-chlorophenyl)tetrazol-5-amine
CID 71733975
[1-(4-chlorophenyl)tetrazol-5-yl]methanamine;hydrochloride
CID 71779054
[4-[1-(4-chlorophenyl)tetrazol-5-yl]phenyl]methanamine
CID 82228170
1-(4-chlorophenyl)-5-(3,4-dichlorophenyl)tetrazole
CID 2799603
1-[1-(4-chlorophenyl)tetrazol-5-yl]-N-methylmethanamine
CID 62736070
1-(4-chlorophenyl)-N,N-dimethyltetrazol-5-amine
CID 539378
3-[1-(4-chlorophenyl)tetrazol-5-yl]-4-methylaniline
CID 61354046
5-[1-(4-chlorophenyl)tetrazol-5-yl]-4-methylpyrimidin-2-amine
CID 2825835
N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-1-phenyltetrazol-5-amine
CID 9339433
N'-(1-phenyltetrazol-5-yl)propane-1,3-diamine
CID 24707793
(E)-3-[1-(4-chlorophenyl)tetrazol-5-yl]prop-2-enoic acid
CID 82366571
5-chloro-3-[1-(4-chlorophenyl)tetrazol-5-yl]-1H-indole
CID 2729740

Frequently Asked Questions

What is the IUPAC name of [1-(4-chlorophenyl)tetrazol-5-yl]hydrazine?
The IUPAC name of [1-(4-chlorophenyl)tetrazol-5-yl]hydrazine (CID 131053219) is [1-(4-chlorophenyl)tetrazol-5-yl]hydrazine.
What is the SMILES notation for [1-(4-chlorophenyl)tetrazol-5-yl]hydrazine?
The canonical SMILES for [1-(4-chlorophenyl)tetrazol-5-yl]hydrazine is NNc1nnnn1-c1ccc(Cl)cc1.
What is the InChIKey of [1-(4-chlorophenyl)tetrazol-5-yl]hydrazine?
The InChIKey is YGBUYDVITRABMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN6/c8-5-1-3-6(4-2-5)14-7(10-9)11-12-13-14/h1-4H,9H2,(H,10,11,13).
What are the key properties of [1-(4-chlorophenyl)tetrazol-5-yl]hydrazine?
[1-(4-chlorophenyl)tetrazol-5-yl]hydrazine has a molecular weight of 210.63 g/mol, XLogP of 0.60, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chlorophenyl)tetrazol-5-yl]hydrazine is sourced from PubChem (CID 131053219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).