[(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine

C8H11N5S — CID 103140481

IUPAC[(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
SMILESCn1ccc(C(NN)c2cscn2)n1
InChIInChI=1S/C8H11N5S/c1-13-3-2-6(12-13)8(11-9)7-4-14-5-10-7/h2-5,8,11H,9H2,1H3
InChIKeyOMRGOROMOBSEAM-UHFFFAOYSA-N
MW209.28 g/mol
LogP0.43
Rot. Bonds3

About [(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine

[(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine (PubChem CID 103140481) has the molecular formula C8H11N5S and a molecular weight of 209.28 g/mol. Its IUPAC name is [(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
PubChem CID103140481
Molecular FormulaC8H11N5S
Molecular Weight209.28 g/mol
Exact Mass209.07
IUPAC Name[(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
SMILESCn1ccc(C(NN)c2cscn2)n1
InChIInChI=1S/C8H11N5S/c1-13-3-2-6(12-13)8(11-9)7-4-14-5-10-7/h2-5,8,11H,9H2,1H3
InChIKeyOMRGOROMOBSEAM-UHFFFAOYSA-N
XLogP0.43
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.28
LogP ≤ 50.43
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

bis(1,3-thiazol-4-yl)methylhydrazine
CID 130679105
[(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105228610
[(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140615
N-methyl-2-(1-methylpyrazol-3-yl)-1-(1,3-thiazol-4-yl)ethanamine
CID 82876547
[(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 105228647
[(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254328
[(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254306
[(4,5-dibromothiophen-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140934
4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine
CID 103140235
[(1-methylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
CID 106786832
[isoquinolin-1-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140117
[(1-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 105228657

Frequently Asked Questions

What is the IUPAC name of [(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine?
The IUPAC name of [(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine (CID 103140481) is [(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine is Cn1ccc(C(NN)c2cscn2)n1.
What is the InChIKey of [(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine?
The InChIKey is OMRGOROMOBSEAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N5S/c1-13-3-2-6(12-13)8(11-9)7-4-14-5-10-7/h2-5,8,11H,9H2,1H3.
What are the key properties of [(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine?
[(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine has a molecular weight of 209.28 g/mol, XLogP of 0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 103140481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).