[2-(4-bromophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine

C16H20BrN3O — CID 105195635

IUPAC[2-(4-bromophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine
SMILESCC(C)Oc1cncc(C(Cc2ccc(Br)cc2)NN)c1
InChIInChI=1S/C16H20BrN3O/c1-11(2)21-15-8-13(9-19-10-15)16(20-18)7-12-3-5-14(17)6-4-12/h3-6,8-11,16,20H,7,18H2,1-2H3
InChIKeyLJJQUZZQBANCBP-UHFFFAOYSA-N
MW350.26 g/mol
LogP3.38
Rot. Bonds6

About [2-(4-bromophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine

[2-(4-bromophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine (PubChem CID 105195635) has the molecular formula C16H20BrN3O and a molecular weight of 350.26 g/mol. Its IUPAC name is [2-(4-bromophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine
PubChem CID105195635
Molecular FormulaC16H20BrN3O
Molecular Weight350.26 g/mol
Exact Mass349.08
IUPAC Name[2-(4-bromophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine
SMILESCC(C)Oc1cncc(C(Cc2ccc(Br)cc2)NN)c1
InChIInChI=1S/C16H20BrN3O/c1-11(2)21-15-8-13(9-19-10-15)16(20-18)7-12-3-5-14(17)6-4-12/h3-6,8-11,16,20H,7,18H2,1-2H3
InChIKeyLJJQUZZQBANCBP-UHFFFAOYSA-N
XLogP3.38
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.26
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(4-fluorophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine
CID 105198391
[3,3-dimethyl-1-(5-propan-2-yloxy-3-pyridinyl)butyl]hydrazine
CID 105220430
[(4-ethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 105197467
2-(4-bromophenyl)-N-methyl-1-(3-propan-2-yloxyphenyl)ethanamine
CID 63527212
1,2-bis(4-bromophenyl)ethylhydrazine
CID 105192515
[2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105192046
[2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105310242
[2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine
CID 105195381
[2-(4-bromophenyl)sulfanyl-1-(5-ethoxy-3-pyridinyl)ethyl]hydrazine
CID 105235964
[(3-bromothiophen-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 105330543
[1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105209069
[2,2-dimethoxy-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine
CID 105246133

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine (CID 105195635) is [2-(4-bromophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine is CC(C)Oc1cncc(C(Cc2ccc(Br)cc2)NN)c1.
What is the InChIKey of [2-(4-bromophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine?
The InChIKey is LJJQUZZQBANCBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20BrN3O/c1-11(2)21-15-8-13(9-19-10-15)16(20-18)7-12-3-5-14(17)6-4-12/h3-6,8-11,16,20H,7,18H2,1-2H3.
What are the key properties of [2-(4-bromophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine?
[2-(4-bromophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine has a molecular weight of 350.26 g/mol, XLogP of 3.38, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromophenyl)-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105195635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).