[2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine

C15H18BrN3 — CID 107504978

IUPAC[2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine
SMILESCc1cc(C(Cc2ccccc2Br)NN)cc(C)n1
InChIInChI=1S/C15H18BrN3/c1-10-7-13(8-11(2)18-10)15(19-17)9-12-5-3-4-6-14(12)16/h3-8,15,19H,9,17H2,1-2H3
InChIKeyDONGZJWMYRFIKP-UHFFFAOYSA-N
MW320.23 g/mol
LogP3.21
Rot. Bonds4

About [2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine

[2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine (PubChem CID 107504978) has the molecular formula C15H18BrN3 and a molecular weight of 320.23 g/mol. Its IUPAC name is [2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine
PubChem CID107504978
Molecular FormulaC15H18BrN3
Molecular Weight320.23 g/mol
Exact Mass319.07
IUPAC Name[2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine
SMILESCc1cc(C(Cc2ccccc2Br)NN)cc(C)n1
InChIInChI=1S/C15H18BrN3/c1-10-7-13(8-11(2)18-10)15(19-17)9-12-5-3-4-6-14(12)16/h3-8,15,19H,9,17H2,1-2H3
InChIKeyDONGZJWMYRFIKP-UHFFFAOYSA-N
XLogP3.21
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.23
LogP ≤ 53.21
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

N-[2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]propan-1-amine
CID 107504146
[2-(2-bromophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207988
[2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 105196639
[2-(2-bromophenyl)-1-pyrimidin-5-ylethyl]hydrazine
CID 105214865
[2-(2-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105283862
[2-(2-bromophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 105214990
[1-(3-bromo-4-methoxyphenyl)-2-(2-bromophenyl)ethyl]hydrazine
CID 105283965
[1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine
CID 105283961
[2-(2-bromophenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105215016
[2-(3-bromo-4-methoxyphenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine
CID 107504894
[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107504873
[2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
CID 107948009

Frequently Asked Questions

What is the IUPAC name of [2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine (CID 107504978) is [2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine is Cc1cc(C(Cc2ccccc2Br)NN)cc(C)n1.
What is the InChIKey of [2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine?
The InChIKey is DONGZJWMYRFIKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18BrN3/c1-10-7-13(8-11(2)18-10)15(19-17)9-12-5-3-4-6-14(12)16/h3-8,15,19H,9,17H2,1-2H3.
What are the key properties of [2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine?
[2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine has a molecular weight of 320.23 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 107504978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).