[(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine

C11H16N6 — CID 105261579

IUPAC[(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
SMILESCCn1nccc1C(NN)c1ncc(C)cn1
InChIInChI=1S/C11H16N6/c1-3-17-9(4-5-15-17)10(16-12)11-13-6-8(2)7-14-11/h4-7,10,16H,3,12H2,1-2H3
InChIKeyFCFNAMWFDQOHRF-UHFFFAOYSA-N
MW232.29 g/mol
LogP0.55
Rot. Bonds4

About [(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine

[(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine (PubChem CID 105261579) has the molecular formula C11H16N6 and a molecular weight of 232.29 g/mol. Its IUPAC name is [(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
PubChem CID105261579
Molecular FormulaC11H16N6
Molecular Weight232.29 g/mol
Exact Mass232.14
IUPAC Name[(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
SMILESCCn1nccc1C(NN)c1ncc(C)cn1
InChIInChI=1S/C11H16N6/c1-3-17-9(4-5-15-17)10(16-12)11-13-6-8(2)7-14-11/h4-7,10,16H,3,12H2,1-2H3
InChIKeyFCFNAMWFDQOHRF-UHFFFAOYSA-N
XLogP0.55
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 50.55
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

[(4-chloro-1-ethylpyrazol-5-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261506
[(2,6-difluorophenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105246676
[(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine
CID 105307234
[(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263839
[(2-chloro-4-methylphenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 106859925
[(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine
CID 105269432
[(2-ethylpyrazol-3-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine
CID 102953242
[(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105261508
[(5-chloro-2-methylphenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105307338
[(2-chloro-6-fluorophenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105307110
[(2-ethylpyrazol-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129660
[(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105307297

Frequently Asked Questions

What is the IUPAC name of [(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine?
The IUPAC name of [(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine (CID 105261579) is [(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine is CCn1nccc1C(NN)c1ncc(C)cn1.
What is the InChIKey of [(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine?
The InChIKey is FCFNAMWFDQOHRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6/c1-3-17-9(4-5-15-17)10(16-12)11-13-6-8(2)7-14-11/h4-7,10,16H,3,12H2,1-2H3.
What are the key properties of [(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine?
[(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine has a molecular weight of 232.29 g/mol, XLogP of 0.55, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105261579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).