[2-[(5-bromo-2-pyridinyl)sulfanylmethyl]-4-pyridinyl]hydrazine

C11H11BrN4S — CID 79260412

IUPAC[2-[(5-bromo-2-pyridinyl)sulfanylmethyl]-4-pyridinyl]hydrazine
SMILESNNc1ccnc(CSc2ccc(Br)cn2)c1
InChIInChI=1S/C11H11BrN4S/c12-8-1-2-11(15-6-8)17-7-10-5-9(16-13)3-4-14-10/h1-6H,7,13H2,(H,14,16)
InChIKeyJZUWMJAQNFQPDC-UHFFFAOYSA-N
MW311.21 g/mol
LogP2.82
Rot. Bonds4

About [2-[(5-bromo-2-pyridinyl)sulfanylmethyl]-4-pyridinyl]hydrazine

[2-[(5-bromo-2-pyridinyl)sulfanylmethyl]-4-pyridinyl]hydrazine (PubChem CID 79260412) has the molecular formula C11H11BrN4S and a molecular weight of 311.21 g/mol. Its IUPAC name is [2-[(5-bromo-2-pyridinyl)sulfanylmethyl]-4-pyridinyl]hydrazine.

Molecular Properties

Compound Name[2-[(5-bromo-2-pyridinyl)sulfanylmethyl]-4-pyridinyl]hydrazine
PubChem CID79260412
Molecular FormulaC11H11BrN4S
Molecular Weight311.21 g/mol
Exact Mass309.99
IUPAC Name[2-[(5-bromo-2-pyridinyl)sulfanylmethyl]-4-pyridinyl]hydrazine
SMILESNNc1ccnc(CSc2ccc(Br)cn2)c1
InChIInChI=1S/C11H11BrN4S/c12-8-1-2-11(15-6-8)17-7-10-5-9(16-13)3-4-14-10/h1-6H,7,13H2,(H,14,16)
InChIKeyJZUWMJAQNFQPDC-UHFFFAOYSA-N
XLogP2.82
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.21
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-2-pyridinyl)sulfanylmethyl]pyridin-4-amine
CID 79260174
[2-[(4-methylphenyl)sulfanylmethyl]-4-pyridinyl]hydrazine
CID 79259768
[2-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-4-pyridinyl]hydrazine
CID 79259678
[2-[(4-nitrophenyl)sulfanylmethyl]-4-pyridinyl]hydrazine
CID 79259218
4-[(5-bromo-2-pyridinyl)sulfanylmethyl]-2-chloro-1,3-thiazole
CID 130552736
6-[(5-bromo-2-pyridinyl)sulfanylmethyl]-N-ethylpyridin-2-amine
CID 79239659
2-[(5-bromo-2-pyridinyl)sulfanylmethyl]-4-chloroaniline
CID 79582688
2-[(5-bromo-2-pyridinyl)sulfanylmethyl]-5-fluoroaniline
CID 64770211
5-bromo-2-[(1-methylimidazol-2-yl)methylsulfanyl]pyridine
CID 71392356
7-[(5-bromo-2-pyridinyl)sulfanylmethyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 42951128
2-[(5-bromo-2-pyridinyl)sulfanyl]ethanol
CID 43446269
S-(5-bromo-2-pyridinyl)thiohydroxylamine
CID 177140372

Frequently Asked Questions

What is the IUPAC name of [2-[(5-bromo-2-pyridinyl)sulfanylmethyl]-4-pyridinyl]hydrazine?
The IUPAC name of [2-[(5-bromo-2-pyridinyl)sulfanylmethyl]-4-pyridinyl]hydrazine (CID 79260412) is [2-[(5-bromo-2-pyridinyl)sulfanylmethyl]-4-pyridinyl]hydrazine.
What is the SMILES notation for [2-[(5-bromo-2-pyridinyl)sulfanylmethyl]-4-pyridinyl]hydrazine?
The canonical SMILES for [2-[(5-bromo-2-pyridinyl)sulfanylmethyl]-4-pyridinyl]hydrazine is NNc1ccnc(CSc2ccc(Br)cn2)c1.
What is the InChIKey of [2-[(5-bromo-2-pyridinyl)sulfanylmethyl]-4-pyridinyl]hydrazine?
The InChIKey is JZUWMJAQNFQPDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN4S/c12-8-1-2-11(15-6-8)17-7-10-5-9(16-13)3-4-14-10/h1-6H,7,13H2,(H,14,16).
What are the key properties of [2-[(5-bromo-2-pyridinyl)sulfanylmethyl]-4-pyridinyl]hydrazine?
[2-[(5-bromo-2-pyridinyl)sulfanylmethyl]-4-pyridinyl]hydrazine has a molecular weight of 311.21 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(5-bromo-2-pyridinyl)sulfanylmethyl]-4-pyridinyl]hydrazine is sourced from PubChem (CID 79260412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).