[(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine

C13H19N5 — CID 105263839

IUPAC[(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
SMILESCCc1cccnc1C(NN)c1ccnn1CC
InChIInChI=1S/C13H19N5/c1-3-10-6-5-8-15-12(10)13(17-14)11-7-9-16-18(11)4-2/h5-9,13,17H,3-4,14H2,1-2H3
InChIKeyBSHIGMFOCNKQBZ-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.41
Rot. Bonds5

About [(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine

[(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine (PubChem CID 105263839) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is [(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
PubChem CID105263839
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name[(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
SMILESCCc1cccnc1C(NN)c1ccnn1CC
InChIInChI=1S/C13H19N5/c1-3-10-6-5-8-15-12(10)13(17-14)11-7-9-16-18(11)4-2/h5-9,13,17H,3-4,14H2,1-2H3
InChIKeyBSHIGMFOCNKQBZ-UHFFFAOYSA-N
XLogP1.41
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.41
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

[(4-bromo-1-ethylpyrazol-5-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263858
[(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105209144
[(2-ethylpyrazol-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261579
[(4-chloro-1-propylpyrazol-5-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263746
[(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263860
[(2,6-difluorophenyl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105246676
1-(4-chloro-1-ethylpyrazol-5-yl)-1-(3-ethyl-2-pyridinyl)-N-methylmethanamine
CID 114660043
[(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263950
[(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine
CID 105263880
[(2-ethylpyrazol-3-yl)-pyridazin-4-ylmethyl]hydrazine
CID 105307234
[(5-bromothiophen-3-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105307297
[(3,5-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263890

Frequently Asked Questions

What is the IUPAC name of [(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine (CID 105263839) is [(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine is CCc1cccnc1C(NN)c1ccnn1CC.
What is the InChIKey of [(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine?
The InChIKey is BSHIGMFOCNKQBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-3-10-6-5-8-15-12(10)13(17-14)11-7-9-16-18(11)4-2/h5-9,13,17H,3-4,14H2,1-2H3.
What are the key properties of [(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine?
[(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine has a molecular weight of 245.33 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105263839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).