[2-(3,5-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine

C16H21N3 — CID 105212680

IUPAC[2-(3,5-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
SMILESCc1cc(C)cc(CC(NN)c2ccc(C)nc2)c1
InChIInChI=1S/C16H21N3/c1-11-6-12(2)8-14(7-11)9-16(19-17)15-5-4-13(3)18-10-15/h4-8,10,16,19H,9,17H2,1-3H3
InChIKeyHKIJLDCAAMFEJH-UHFFFAOYSA-N
MW255.36 g/mol
LogP2.75
Rot. Bonds4

About [2-(3,5-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine

[2-(3,5-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine (PubChem CID 105212680) has the molecular formula C16H21N3 and a molecular weight of 255.36 g/mol. Its IUPAC name is [2-(3,5-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,5-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
PubChem CID105212680
Molecular FormulaC16H21N3
Molecular Weight255.36 g/mol
Exact Mass255.17
IUPAC Name[2-(3,5-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
SMILESCc1cc(C)cc(CC(NN)c2ccc(C)nc2)c1
InChIInChI=1S/C16H21N3/c1-11-6-12(2)8-14(7-11)9-16(19-17)15-5-4-13(3)18-10-15/h4-8,10,16,19H,9,17H2,1-3H3
InChIKeyHKIJLDCAAMFEJH-UHFFFAOYSA-N
XLogP2.75
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 52.75
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

2-(3,5-dimethylphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155527
[2-(3,4-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
CID 105215168
[1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105297239
[1-(3,4-difluorophenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105197059
[1-(3,5-dibromophenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 107978906
[2-(5-chloro-2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
CID 105297549
[2-(3,5-dimethylphenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105212681
[2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196124
[1-(3-bromo-2-pyridinyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105268027
[2-(3,5-dimethylphenyl)-1-(3-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105257773
[2-(3,5-dimethylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253712
[2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105212723

Frequently Asked Questions

What is the IUPAC name of [2-(3,5-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(3,5-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine (CID 105212680) is [2-(3,5-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,5-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(3,5-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine is Cc1cc(C)cc(CC(NN)c2ccc(C)nc2)c1.
What is the InChIKey of [2-(3,5-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine?
The InChIKey is HKIJLDCAAMFEJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-11-6-12(2)8-14(7-11)9-16(19-17)15-5-4-13(3)18-10-15/h4-8,10,16,19H,9,17H2,1-3H3.
What are the key properties of [2-(3,5-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine?
[2-(3,5-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine has a molecular weight of 255.36 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,5-dimethylphenyl)-1-(6-methyl-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105212680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).