[1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine

C15H19N3 — CID 105283075

IUPAC[1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine
SMILESCc1ccc(C(Cc2ccccc2)NN)c(C)n1
InChIInChI=1S/C15H19N3/c1-11-8-9-14(12(2)17-11)15(18-16)10-13-6-4-3-5-7-13/h3-9,15,18H,10,16H2,1-2H3
InChIKeyCYLKSBKLPHDCQA-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.45
Rot. Bonds4

About [1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine

[1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine (PubChem CID 105283075) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is [1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine
PubChem CID105283075
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name[1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine
SMILESCc1ccc(C(Cc2ccccc2)NN)c(C)n1
InChIInChI=1S/C15H19N3/c1-11-8-9-14(12(2)17-11)15(18-16)10-13-6-4-3-5-7-13/h3-9,15,18H,10,16H2,1-2H3
InChIKeyCYLKSBKLPHDCQA-UHFFFAOYSA-N
XLogP2.45
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine
CID 105331247
[1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine
CID 102759408
[1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine
CID 105283044
1-(2,6-dimethyl-3-pyridinyl)heptylhydrazine
CID 105293944
[2-(4-methylphenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219183
[2-(3-chloro-4-pyridinyl)-1-(2,6-dimethyl-3-pyridinyl)ethyl]hydrazine
CID 105314703
[1-(2,6-dimethyl-3-pyridinyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105318472
[1-(2-chlorofuran-3-yl)-2-phenylethyl]hydrazine
CID 106694144
1-(2,6-dimethyl-3-pyridinyl)-N-ethyl-4-phenylbutan-1-amine
CID 105139820
[1-(2,4-dibromophenyl)-2-phenylethyl]hydrazine
CID 107948002
[1-(2,6-dimethyl-3-pyridinyl)-2-methylpropyl]hydrazine
CID 105281666
[2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105283121

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine?
The IUPAC name of [1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine (CID 105283075) is [1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine?
The canonical SMILES for [1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine is Cc1ccc(C(Cc2ccccc2)NN)c(C)n1.
What is the InChIKey of [1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine?
The InChIKey is CYLKSBKLPHDCQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-11-8-9-14(12(2)17-11)15(18-16)10-13-6-4-3-5-7-13/h3-9,15,18H,10,16H2,1-2H3.
What are the key properties of [1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine?
[1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine has a molecular weight of 241.34 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine is sourced from PubChem (CID 105283075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).