[1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine

C12H16N4OS — CID 103375476

IUPAC[1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine
SMILESCOc1ccc(C(CCc2cccs2)NN)nn1
InChIInChI=1S/C12H16N4OS/c1-17-12-7-6-11(15-16-12)10(14-13)5-4-9-3-2-8-18-9/h2-3,6-8,10,14H,4-5,13H2,1H3
InChIKeyMAPDXLVOUCVNID-UHFFFAOYSA-N
MW264.35 g/mol
LogP1.68
Rot. Bonds6

About [1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine

[1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine (PubChem CID 103375476) has the molecular formula C12H16N4OS and a molecular weight of 264.35 g/mol. Its IUPAC name is [1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine
PubChem CID103375476
Molecular FormulaC12H16N4OS
Molecular Weight264.35 g/mol
Exact Mass264.10
IUPAC Name[1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine
SMILESCOc1ccc(C(CCc2cccs2)NN)nn1
InChIInChI=1S/C12H16N4OS/c1-17-12-7-6-11(15-16-12)10(14-13)5-4-9-3-2-8-18-9/h2-3,6-8,10,14H,4-5,13H2,1H3
InChIKeyMAPDXLVOUCVNID-UHFFFAOYSA-N
XLogP1.68
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

1-(6-methoxypyridazin-3-yl)-N-methyl-3-thiophen-2-ylpropan-1-amine
CID 103374100
[1-(3-bromo-4-methoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308969
[1-(2,4-dimethoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308893
(6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine
CID 105308985
N-ethyl-1-(6-methoxypyrimidin-4-yl)-3-thiophen-2-ylpropan-1-amine
CID 102951660
1-(6-methoxypyrimidin-4-yl)-N-propyl-3-thiophen-2-ylpropan-1-amine
CID 102952185
[1-(3-iodophenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308804
[1-(3-chloro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308904
[1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105201470
[2-cyclobutyl-1-(6-methoxypyridazin-3-yl)ethyl]hydrazine
CID 103375704
N-ethyl-1-(4-methoxyphenyl)-3-thiophen-2-ylpropan-1-amine
CID 63774226
[1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine
CID 103141110

Frequently Asked Questions

What is the IUPAC name of [1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine?
The IUPAC name of [1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine (CID 103375476) is [1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine.
What is the SMILES notation for [1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine?
The canonical SMILES for [1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine is COc1ccc(C(CCc2cccs2)NN)nn1.
What is the InChIKey of [1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine?
The InChIKey is MAPDXLVOUCVNID-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4OS/c1-17-12-7-6-11(15-16-12)10(14-13)5-4-9-3-2-8-18-9/h2-3,6-8,10,14H,4-5,13H2,1H3.
What are the key properties of [1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine?
[1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine has a molecular weight of 264.35 g/mol, XLogP of 1.68, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methoxypyridazin-3-yl)-3-thiophen-2-ylpropyl]hydrazine is sourced from PubChem (CID 103375476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).