[(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine

C13H17N3OS — CID 105193764

IUPAC[(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine
SMILESCCCOc1cncc(C(NN)c2cccs2)c1
InChIInChI=1S/C13H17N3OS/c1-2-5-17-11-7-10(8-15-9-11)13(16-14)12-4-3-6-18-12/h3-4,6-9,13,16H,2,5,14H2,1H3
InChIKeySSSJSLYDVWOHDR-UHFFFAOYSA-N
MW263.37 g/mol
LogP2.48
Rot. Bonds6

About [(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine

[(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine (PubChem CID 105193764) has the molecular formula C13H17N3OS and a molecular weight of 263.37 g/mol. Its IUPAC name is [(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine
PubChem CID105193764
Molecular FormulaC13H17N3OS
Molecular Weight263.37 g/mol
Exact Mass263.11
IUPAC Name[(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine
SMILESCCCOc1cncc(C(NN)c2cccs2)c1
InChIInChI=1S/C13H17N3OS/c1-2-5-17-11-7-10(8-15-9-11)13(16-14)12-4-3-6-18-12/h3-4,6-9,13,16H,2,5,14H2,1H3
InChIKeySSSJSLYDVWOHDR-UHFFFAOYSA-N
XLogP2.48
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.37
LogP ≤ 52.48
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'}

Analyze [(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
CID 105330163
[(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330057
[(4,5-dimethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330062
[(3-chlorophenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105194775
[(3-fluorophenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105193158
[(2-methylsulfanylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330102
[(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330043
[(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330089
[(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105251939
[(3-methoxy-4-pyridinyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330149
[(4-chloro-2-fluorophenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105217975
[(3-bromo-4-fluorophenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105264229

Frequently Asked Questions

What is the IUPAC name of [(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine?
The IUPAC name of [(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine (CID 105193764) is [(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine.
What is the SMILES notation for [(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine?
The canonical SMILES for [(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine is CCCOc1cncc(C(NN)c2cccs2)c1.
What is the InChIKey of [(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine?
The InChIKey is SSSJSLYDVWOHDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3OS/c1-2-5-17-11-7-10(8-15-9-11)13(16-14)12-4-3-6-18-12/h3-4,6-9,13,16H,2,5,14H2,1H3.
What are the key properties of [(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine?
[(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine has a molecular weight of 263.37 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine is sourced from PubChem (CID 105193764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).