[2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine

C11H10Br2ClN3S — CID 105314841

IUPAC[2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccncc1Cl)c1cc(Br)c(Br)s1
InChIInChI=1S/C11H10Br2ClN3S/c12-7-4-10(18-11(7)13)9(17-15)3-6-1-2-16-5-8(6)14/h1-2,4-5,9,17H,3,15H2
InChIKeyRZWFKMZCKKGHMF-UHFFFAOYSA-N
MW411.55 g/mol
LogP4.07
Rot. Bonds4

About [2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine

[2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine (PubChem CID 105314841) has the molecular formula C11H10Br2ClN3S and a molecular weight of 411.55 g/mol. Its IUPAC name is [2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
PubChem CID105314841
Molecular FormulaC11H10Br2ClN3S
Molecular Weight411.55 g/mol
Exact Mass408.87
IUPAC Name[2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccncc1Cl)c1cc(Br)c(Br)s1
InChIInChI=1S/C11H10Br2ClN3S/c12-7-4-10(18-11(7)13)9(17-15)3-6-1-2-16-5-8(6)14/h1-2,4-5,9,17H,3,15H2
InChIKeyRZWFKMZCKKGHMF-UHFFFAOYSA-N
XLogP4.07
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.55
LogP ≤ 54.07
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-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253773
[2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
CID 102868609
[2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
CID 105334852
[1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine
CID 105211070
[2-(3-chloro-4-pyridinyl)-1-(3,5-dichloro-2-pyridinyl)ethyl]hydrazine
CID 105248707
[1-(4-chloro-3-methylphenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine
CID 105314719
[2-(3-chloro-4-pyridinyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192720
[1-(4,5-dibromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105297866
[2-(3-chloro-4-pyridinyl)-1-(2,6-dimethyl-3-pyridinyl)ethyl]hydrazine
CID 105314703
[2-(3-chloro-4-pyridinyl)-1-(1,3-dimethylpyrazol-4-yl)ethyl]hydrazine
CID 102805005
[2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
CID 105314849
2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethanone
CID 112655394

Frequently Asked Questions

What is the IUPAC name of [2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine (CID 105314841) is [2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine is NNC(Cc1ccncc1Cl)c1cc(Br)c(Br)s1.
What is the InChIKey of [2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine?
The InChIKey is RZWFKMZCKKGHMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Br2ClN3S/c12-7-4-10(18-11(7)13)9(17-15)3-6-1-2-16-5-8(6)14/h1-2,4-5,9,17H,3,15H2.
What are the key properties of [2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine?
[2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine has a molecular weight of 411.55 g/mol, XLogP of 4.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105314841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).