[2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine

C15H23N5 — CID 105279906

IUPAC[2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)c2cnccc2C)n(CC)n1
InChIInChI=1S/C15H23N5/c1-4-12-8-13(20(5-2)19-12)9-15(18-16)14-10-17-7-6-11(14)3/h6-8,10,15,18H,4-5,9,16H2,1-3H3
InChIKeyCIZUCHZRAFKBMH-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.92
Rot. Bonds6

About [2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine

[2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine (PubChem CID 105279906) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is [2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
PubChem CID105279906
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name[2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)c2cnccc2C)n(CC)n1
InChIInChI=1S/C15H23N5/c1-4-12-8-13(20(5-2)19-12)9-15(18-16)14-10-17-7-6-11(14)3/h6-8,10,15,18H,4-5,9,16H2,1-3H3
InChIKeyCIZUCHZRAFKBMH-UHFFFAOYSA-N
XLogP1.92
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.92
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

[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-4-pyridinyl)ethyl]hydrazine
CID 105262256
[2-(1,3-diethylpyrazol-5-yl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine
CID 105258682
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261743
[2-(1,3-diethylpyrazol-5-yl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269153
[2-(1,3-diethylpyrazol-5-yl)-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine
CID 105318343
[2-(1,3-diethylpyrazol-5-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105318378
[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105318310
[2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105279805
[2-(1,3-diethylpyrazol-5-yl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190937
2-(1,3-diethylpyrazol-5-yl)-N-methyl-1-pyridazin-4-ylethanamine
CID 105161684
[2-(3,5-dimethylphenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105212681
[1-(2-chloro-6-fluorophenyl)-2-(1,3-diethylpyrazol-5-yl)ethyl]hydrazine
CID 105318291

Frequently Asked Questions

What is the IUPAC name of [2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine (CID 105279906) is [2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine is CCc1cc(CC(NN)c2cnccc2C)n(CC)n1.
What is the InChIKey of [2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine?
The InChIKey is CIZUCHZRAFKBMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-4-12-8-13(20(5-2)19-12)9-15(18-16)14-10-17-7-6-11(14)3/h6-8,10,15,18H,4-5,9,16H2,1-3H3.
What are the key properties of [2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine?
[2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine has a molecular weight of 273.38 g/mol, XLogP of 1.92, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105279906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).