[2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine

C12H14BrN3S — CID 105334711

IUPAC[2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2cncc(Br)c2)NN)s1
InChIInChI=1S/C12H14BrN3S/c1-8-2-3-12(17-8)11(16-14)5-9-4-10(13)7-15-6-9/h2-4,6-7,11,16H,5,14H2,1H3
InChIKeyQOPYDORVCAPTKM-UHFFFAOYSA-N
MW312.24 g/mol
LogP2.96
Rot. Bonds4

About [2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine

[2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine (PubChem CID 105334711) has the molecular formula C12H14BrN3S and a molecular weight of 312.24 g/mol. Its IUPAC name is [2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
PubChem CID105334711
Molecular FormulaC12H14BrN3S
Molecular Weight312.24 g/mol
Exact Mass311.01
IUPAC Name[2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2cncc(Br)c2)NN)s1
InChIInChI=1S/C12H14BrN3S/c1-8-2-3-12(17-8)11(16-14)5-9-4-10(13)7-15-6-9/h2-4,6-7,11,16H,5,14H2,1H3
InChIKeyQOPYDORVCAPTKM-UHFFFAOYSA-N
XLogP2.96
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.24
LogP ≤ 52.96
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-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
CID 105334852
[2-(5-bromo-3-pyridinyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine
CID 105334802
[1-(5-bromofuran-2-yl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine
CID 105334847
[1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105331969
[2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105197622
[2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine
CID 114269558
1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine
CID 105201192
[2-(5-bromo-3-pyridinyl)-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105334796
[1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105299672
[1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine
CID 105334830
1-(5-bromo-3-pyridinyl)butan-2-ylhydrazine
CID 105200907
[1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105222156

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine (CID 105334711) is [2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine is Cc1ccc(C(Cc2cncc(Br)c2)NN)s1.
What is the InChIKey of [2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine?
The InChIKey is QOPYDORVCAPTKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14BrN3S/c1-8-2-3-12(17-8)11(16-14)5-9-4-10(13)7-15-6-9/h2-4,6-7,11,16H,5,14H2,1H3.
What are the key properties of [2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine?
[2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine has a molecular weight of 312.24 g/mol, XLogP of 2.96, 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-(5-methylthiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105334711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).