[1-(4-methoxythiophen-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine

C12H18N4OS — CID 103025585

IUPAC[1-(4-methoxythiophen-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
SMILESCOc1csc(C(CCc2cnn(C)c2)NN)c1
InChIInChI=1S/C12H18N4OS/c1-16-7-9(6-14-16)3-4-11(15-13)12-5-10(17-2)8-18-12/h5-8,11,15H,3-4,13H2,1-2H3
InChIKeySKMMVVYGGAQJQJ-UHFFFAOYSA-N
MW266.37 g/mol
LogP1.63
Rot. Bonds6

About [1-(4-methoxythiophen-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine

[1-(4-methoxythiophen-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine (PubChem CID 103025585) has the molecular formula C12H18N4OS and a molecular weight of 266.37 g/mol. Its IUPAC name is [1-(4-methoxythiophen-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methoxythiophen-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
PubChem CID103025585
Molecular FormulaC12H18N4OS
Molecular Weight266.37 g/mol
Exact Mass266.12
IUPAC Name[1-(4-methoxythiophen-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
SMILESCOc1csc(C(CCc2cnn(C)c2)NN)c1
InChIInChI=1S/C12H18N4OS/c1-16-7-9(6-14-16)3-4-11(15-13)12-5-10(17-2)8-18-12/h5-8,11,15H,3-4,13H2,1-2H3
InChIKeySKMMVVYGGAQJQJ-UHFFFAOYSA-N
XLogP1.63
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.37
LogP ≤ 51.63
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-(4-methoxythiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105306899
[3-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)propyl]hydrazine
CID 103025760
[1-(3-methoxy-4-pyridinyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 103025843
[1-(3,5-difluorophenyl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 103025740
[1-(3-methoxyphenyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105191715
(4-methoxythiophen-2-yl)-(1-methylpyrazol-4-yl)methanol
CID 114981729
[4-ethoxy-4-ethyl-1-(1-methylpyrazol-4-yl)hexan-3-yl]hydrazine
CID 103027107
[1-(3-ethyl-1-methylpyrazol-5-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 103025805
[3-(1-methylpyrazol-4-yl)-1-(2-methyl-4-pyridinyl)propyl]hydrazine
CID 106756746
1-(4-methoxyphenyl)-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103008702
1-(5-bromothiophen-3-yl)-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103029803
N-ethyl-1-(2-fluoro-4-methoxyphenyl)-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 103011751

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxythiophen-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
The IUPAC name of [1-(4-methoxythiophen-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine (CID 103025585) is [1-(4-methoxythiophen-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine.
What is the SMILES notation for [1-(4-methoxythiophen-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
The canonical SMILES for [1-(4-methoxythiophen-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine is COc1csc(C(CCc2cnn(C)c2)NN)c1.
What is the InChIKey of [1-(4-methoxythiophen-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
The InChIKey is SKMMVVYGGAQJQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4OS/c1-16-7-9(6-14-16)3-4-11(15-13)12-5-10(17-2)8-18-12/h5-8,11,15H,3-4,13H2,1-2H3.
What are the key properties of [1-(4-methoxythiophen-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine?
[1-(4-methoxythiophen-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine has a molecular weight of 266.37 g/mol, XLogP of 1.63, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxythiophen-2-yl)-3-(1-methylpyrazol-4-yl)propyl]hydrazine is sourced from PubChem (CID 103025585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).