[5-[(2-methoxyphenyl)sulfanylmethyl]-2-pyridinyl]hydrazine

C13H15N3OS — CID 62250828

IUPAC[5-[(2-methoxyphenyl)sulfanylmethyl]-2-pyridinyl]hydrazine
SMILESCOc1ccccc1SCc1ccc(NN)nc1
InChIInChI=1S/C13H15N3OS/c1-17-11-4-2-3-5-12(11)18-9-10-6-7-13(16-14)15-8-10/h2-8H,9,14H2,1H3,(H,15,16)
InChIKeyPNDOWDUGWZSVMH-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.67
Rot. Bonds5

About [5-[(2-methoxyphenyl)sulfanylmethyl]-2-pyridinyl]hydrazine

[5-[(2-methoxyphenyl)sulfanylmethyl]-2-pyridinyl]hydrazine (PubChem CID 62250828) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is [5-[(2-methoxyphenyl)sulfanylmethyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-[(2-methoxyphenyl)sulfanylmethyl]-2-pyridinyl]hydrazine
PubChem CID62250828
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC Name[5-[(2-methoxyphenyl)sulfanylmethyl]-2-pyridinyl]hydrazine
SMILESCOc1ccccc1SCc1ccc(NN)nc1
InChIInChI=1S/C13H15N3OS/c1-17-11-4-2-3-5-12(11)18-9-10-6-7-13(16-14)15-8-10/h2-8H,9,14H2,1H3,(H,15,16)
InChIKeyPNDOWDUGWZSVMH-UHFFFAOYSA-N
XLogP2.67
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.67
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

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[5-[(2-methoxyphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]hydrazine
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[5-[(2-iodophenoxy)methyl]-2-pyridinyl]hydrazine
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[6-(2-methoxyphenyl)sulfanyl-3-pyridinyl]methanamine
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5-[(2-fluorophenyl)sulfanylmethyl]-N-propylpyridin-2-amine
CID 55044942
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-hydrazinylpyridin-3-amine
CID 82055014
1-methoxy-2-[(E)-4-(2-methoxyphenyl)sulfanylbut-2-enyl]sulfanylbenzene
CID 60593855
2-bromo-1-fluoro-4-[(2-methoxyphenyl)sulfanylmethyl]benzene
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[6-(2-methoxyphenyl)pyridazin-3-yl]hydrazine
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2-[(6-hydrazinyl-3-pyridinyl)methylsulfanyl]ethanol
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Frequently Asked Questions

What is the IUPAC name of [5-[(2-methoxyphenyl)sulfanylmethyl]-2-pyridinyl]hydrazine?
The IUPAC name of [5-[(2-methoxyphenyl)sulfanylmethyl]-2-pyridinyl]hydrazine (CID 62250828) is [5-[(2-methoxyphenyl)sulfanylmethyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-[(2-methoxyphenyl)sulfanylmethyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [5-[(2-methoxyphenyl)sulfanylmethyl]-2-pyridinyl]hydrazine is COc1ccccc1SCc1ccc(NN)nc1.
What is the InChIKey of [5-[(2-methoxyphenyl)sulfanylmethyl]-2-pyridinyl]hydrazine?
The InChIKey is PNDOWDUGWZSVMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c1-17-11-4-2-3-5-12(11)18-9-10-6-7-13(16-14)15-8-10/h2-8H,9,14H2,1H3,(H,15,16).
What are the key properties of [5-[(2-methoxyphenyl)sulfanylmethyl]-2-pyridinyl]hydrazine?
[5-[(2-methoxyphenyl)sulfanylmethyl]-2-pyridinyl]hydrazine has a molecular weight of 261.35 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2-methoxyphenyl)sulfanylmethyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62250828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).