[2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]hydrazine

C14H15N3S — CID 105287045

IUPAC[2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]hydrazine
SMILESNNC(c1cccnc1)C1Cc2ccccc2S1
InChIInChI=1S/C14H15N3S/c15-17-14(11-5-3-7-16-9-11)13-8-10-4-1-2-6-12(10)18-13/h1-7,9,13-14,17H,8,15H2
InChIKeyRMHUGVGPIXQPOJ-UHFFFAOYSA-N
MW257.36 g/mol
LogP2.30
Rot. Bonds3

About [2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]hydrazine

[2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]hydrazine (PubChem CID 105287045) has the molecular formula C14H15N3S and a molecular weight of 257.36 g/mol. Its IUPAC name is [2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]hydrazine
PubChem CID105287045
Molecular FormulaC14H15N3S
Molecular Weight257.36 g/mol
Exact Mass257.10
IUPAC Name[2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]hydrazine
SMILESNNC(c1cccnc1)C1Cc2ccccc2S1
InChIInChI=1S/C14H15N3S/c15-17-14(11-5-3-7-16-9-11)13-8-10-4-1-2-6-12(10)18-13/h1-7,9,13-14,17H,8,15H2
InChIKeyRMHUGVGPIXQPOJ-UHFFFAOYSA-N
XLogP2.30
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 52.30
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-dihydro-1-benzothiophen-2-yl(phenyl)methyl]hydrazine
CID 105282926
N-[2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]ethanamine
CID 105098407
2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methanamine
CID 105098031
[1-(2,3-dihydro-1-benzothiophen-2-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105317497
[2,3-dihydro-1-benzothiophen-2-yl-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332622
[cyclopropyl(pyridin-3-yl)methyl]hydrazine
CID 89323342
[2,3-dihydro-1-benzothiophen-2-yl-(1,4-dimethylpyrazol-5-yl)methyl]hydrazine
CID 112742896
[2-(3-chloro-4-pyridinyl)-1-(2,3-dihydro-1-benzothiophen-2-yl)ethyl]hydrazine
CID 105314735
[(4-chloro-2-fluorophenyl)-(2,3-dihydro-1-benzothiophen-2-yl)methyl]hydrazine
CID 105328374
1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-1-pyridin-3-ylmethanamine
CID 65410729
N-[2,3-dihydro-1-benzothiophen-2-yl-(5-fluoro-3-pyridinyl)methyl]ethanamine
CID 105102365
[2,3-dihydro-1-benzothiophen-2-yl-(1-ethyl-4-methoxypyrazol-5-yl)methyl]hydrazine
CID 105339391

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]hydrazine (CID 105287045) is [2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]hydrazine is NNC(c1cccnc1)C1Cc2ccccc2S1.
What is the InChIKey of [2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]hydrazine?
The InChIKey is RMHUGVGPIXQPOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3S/c15-17-14(11-5-3-7-16-9-11)13-8-10-4-1-2-6-12(10)18-13/h1-7,9,13-14,17H,8,15H2.
What are the key properties of [2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]hydrazine?
[2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]hydrazine has a molecular weight of 257.36 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]hydrazine is sourced from PubChem (CID 105287045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).