[(5-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine

C12H18N4S — CID 105318696

IUPAC[(5-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2c(C)nn(C)c2C)s1
InChIInChI=1S/C12H18N4S/c1-7-5-6-10(17-7)12(14-13)11-8(2)15-16(4)9(11)3/h5-6,12,14H,13H2,1-4H3
InChIKeyOUGCAQODYNYDDI-UHFFFAOYSA-N
MW250.37 g/mol
LogP1.96
Rot. Bonds3

About [(5-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine

[(5-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105318696) has the molecular formula C12H18N4S and a molecular weight of 250.37 g/mol. Its IUPAC name is [(5-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
PubChem CID105318696
Molecular FormulaC12H18N4S
Molecular Weight250.37 g/mol
Exact Mass250.13
IUPAC Name[(5-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2c(C)nn(C)c2C)s1
InChIInChI=1S/C12H18N4S/c1-7-5-6-10(17-7)12(14-13)11-8(2)15-16(4)9(11)3/h5-6,12,14H,13H2,1-4H3
InChIKeyOUGCAQODYNYDDI-UHFFFAOYSA-N
XLogP1.96
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.37
LogP ≤ 51.96
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'}

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Related Compounds

[phenyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105282920
[(2-methylpyrazol-3-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105307385
[(3-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105322374
[(3,5-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105286716
[(4-tert-butylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105300373
[[4-(trifluoromethyl)phenyl]-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105302308
[(3,4-difluorophenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105304935
[pyridin-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105287039
[(1-methylimidazol-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105258082
[(2-methoxy-3,4-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 103436361
[(4-bromo-2,6-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105318829
[(2,4-dimethoxyphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105304512

Frequently Asked Questions

What is the IUPAC name of [(5-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [(5-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine (CID 105318696) is [(5-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(5-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(5-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine is Cc1ccc(C(NN)c2c(C)nn(C)c2C)s1.
What is the InChIKey of [(5-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is OUGCAQODYNYDDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4S/c1-7-5-6-10(17-7)12(14-13)11-8(2)15-16(4)9(11)3/h5-6,12,14H,13H2,1-4H3.
What are the key properties of [(5-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine?
[(5-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 250.37 g/mol, XLogP of 1.96, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105318696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).