[2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine

C14H17BrN4 — CID 114269558

IUPAC[2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine
SMILESCc1cc(C)nc(C(Cc2cncc(Br)c2)NN)c1
InChIInChI=1S/C14H17BrN4/c1-9-3-10(2)18-13(4-9)14(19-16)6-11-5-12(15)8-17-7-11/h3-5,7-8,14,19H,6,16H2,1-2H3
InChIKeyXYDBSJPKCOHDIF-UHFFFAOYSA-N
MW321.22 g/mol
LogP2.60
Rot. Bonds4

About [2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine

[2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine (PubChem CID 114269558) has the molecular formula C14H17BrN4 and a molecular weight of 321.22 g/mol. Its IUPAC name is [2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine
PubChem CID114269558
Molecular FormulaC14H17BrN4
Molecular Weight321.22 g/mol
Exact Mass320.06
IUPAC Name[2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine
SMILESCc1cc(C)nc(C(Cc2cncc(Br)c2)NN)c1
InChIInChI=1S/C14H17BrN4/c1-9-3-10(2)18-13(4-9)14(19-16)6-11-5-12(15)8-17-7-11/h3-5,7-8,14,19H,6,16H2,1-2H3
InChIKeyXYDBSJPKCOHDIF-UHFFFAOYSA-N
XLogP2.60
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.22
LogP ≤ 52.60
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-(5-bromo-3-pyridinyl)-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105334796
[2-(3-chlorophenyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine
CID 114269548
[2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105334711
1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine
CID 105201192
[1-(5-bromofuran-2-yl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine
CID 105334847
[2-(5-bromo-3-pyridinyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine
CID 105334802
2-(5-bromo-3-pyridinyl)-N-methyl-1-(4-methyl-2-pyridinyl)ethanamine
CID 113454942
1-(5-bromo-3-pyridinyl)butan-2-ylhydrazine
CID 105200907
[2-(2,6-dichlorophenyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine
CID 114269568
[2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
CID 105334852
N-[2-(5-bromo-3-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 104802078
2-(5-bromo-3-pyridinyl)-N-methyl-1-(5-methylpyrimidin-2-yl)ethanamine
CID 104803789

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine (CID 114269558) is [2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine is Cc1cc(C)nc(C(Cc2cncc(Br)c2)NN)c1.
What is the InChIKey of [2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine?
The InChIKey is XYDBSJPKCOHDIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17BrN4/c1-9-3-10(2)18-13(4-9)14(19-16)6-11-5-12(15)8-17-7-11/h3-5,7-8,14,19H,6,16H2,1-2H3.
What are the key properties of [2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine?
[2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine has a molecular weight of 321.22 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 114269558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).