[(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine

C12H18N4OS — CID 105339022

IUPAC[(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
SMILESCOc1cnn(C)c1C(NN)c1cc(C)c(C)s1
InChIInChI=1S/C12H18N4OS/c1-7-5-10(18-8(7)2)11(15-13)12-9(17-4)6-14-16(12)3/h5-6,11,15H,13H2,1-4H3
InChIKeyOAUCRHWIWUJZDG-UHFFFAOYSA-N
MW266.37 g/mol
LogP1.66
Rot. Bonds4

About [(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine

[(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine (PubChem CID 105339022) has the molecular formula C12H18N4OS and a molecular weight of 266.37 g/mol. Its IUPAC name is [(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
PubChem CID105339022
Molecular FormulaC12H18N4OS
Molecular Weight266.37 g/mol
Exact Mass266.12
IUPAC Name[(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
SMILESCOc1cnn(C)c1C(NN)c1cc(C)c(C)s1
InChIInChI=1S/C12H18N4OS/c1-7-5-10(18-8(7)2)11(15-13)12-9(17-4)6-14-16(12)3/h5-6,11,15H,13H2,1-4H3
InChIKeyOAUCRHWIWUJZDG-UHFFFAOYSA-N
XLogP1.66
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.37
LogP ≤ 51.66
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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Frequently Asked Questions

What is the IUPAC name of [(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine?
The IUPAC name of [(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine (CID 105339022) is [(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine is COc1cnn(C)c1C(NN)c1cc(C)c(C)s1.
What is the InChIKey of [(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine?
The InChIKey is OAUCRHWIWUJZDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4OS/c1-7-5-10(18-8(7)2)11(15-13)12-9(17-4)6-14-16(12)3/h5-6,11,15H,13H2,1-4H3.
What are the key properties of [(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine?
[(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine has a molecular weight of 266.37 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105339022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).