[(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine

C15H21N3OS — CID 105330057

IUPAC[(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
SMILESCCCOc1cncc(C(NN)c2sccc2CC)c1
InChIInChI=1S/C15H21N3OS/c1-3-6-19-13-8-12(9-17-10-13)14(18-16)15-11(4-2)5-7-20-15/h5,7-10,14,18H,3-4,6,16H2,1-2H3
InChIKeyBIJGHJUOCBZJPS-UHFFFAOYSA-N
MW291.42 g/mol
LogP3.05
Rot. Bonds7

About [(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine

[(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine (PubChem CID 105330057) has the molecular formula C15H21N3OS and a molecular weight of 291.42 g/mol. Its IUPAC name is [(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
PubChem CID105330057
Molecular FormulaC15H21N3OS
Molecular Weight291.42 g/mol
Exact Mass291.14
IUPAC Name[(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
SMILESCCCOc1cncc(C(NN)c2sccc2CC)c1
InChIInChI=1S/C15H21N3OS/c1-3-6-19-13-8-12(9-17-10-13)14(18-16)15-11(4-2)5-7-20-15/h5,7-10,14,18H,3-4,6,16H2,1-2H3
InChIKeyBIJGHJUOCBZJPS-UHFFFAOYSA-N
XLogP3.05
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 53.05
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

[(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine
CID 105193764
[(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
CID 105330163
[(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330043
[(4,5-dimethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330062
[(3-chlorophenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105194775
[(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330089
[(3-fluorophenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105193158
[(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105251939
[(2-methylsulfanylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330102
[(3-methoxy-4-pyridinyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330149
[(4-chloro-2-fluorophenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105217975
[(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330079

Frequently Asked Questions

What is the IUPAC name of [(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine (CID 105330057) is [(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine is CCCOc1cncc(C(NN)c2sccc2CC)c1.
What is the InChIKey of [(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
The InChIKey is BIJGHJUOCBZJPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3OS/c1-3-6-19-13-8-12(9-17-10-13)14(18-16)15-11(4-2)5-7-20-15/h5,7-10,14,18H,3-4,6,16H2,1-2H3.
What are the key properties of [(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
[(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine has a molecular weight of 291.42 g/mol, XLogP of 3.05, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105330057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).