[2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine

C12H17N5 — CID 105279805

IUPAC[2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
SMILESCc1ccncc1C(Cc1ccn(C)n1)NN
InChIInChI=1S/C12H17N5/c1-9-3-5-14-8-11(9)12(15-13)7-10-4-6-17(2)16-10/h3-6,8,12,15H,7,13H2,1-2H3
InChIKeyVFAHSPDLDOTZBI-UHFFFAOYSA-N
MW231.30 g/mol
LogP0.87
Rot. Bonds4

About [2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine

[2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine (PubChem CID 105279805) has the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol. Its IUPAC name is [2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
PubChem CID105279805
Molecular FormulaC12H17N5
Molecular Weight231.30 g/mol
Exact Mass231.15
IUPAC Name[2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
SMILESCc1ccncc1C(Cc1ccn(C)n1)NN
InChIInChI=1S/C12H17N5/c1-9-3-5-14-8-11(9)12(15-13)7-10-4-6-17(2)16-10/h3-6,8,12,15H,7,13H2,1-2H3
InChIKeyVFAHSPDLDOTZBI-UHFFFAOYSA-N
XLogP0.87
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 50.87
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

[1-(5-chloro-2-methylphenyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105329657
[2-(1-methylpyrazol-3-yl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251767
[1-(1,3-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 102805146
[2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine
CID 102924279
[2-(1-methylpyrazol-3-yl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105329598
4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine
CID 105230787
[1-(3-methylimidazol-4-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105264621
[1-(2-bromophenyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105208608
[1-(2-bromo-4-methylphenyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105329498
[1-(4-bromo-3-methylphenyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105329446
[1-(4-chloro-3-methylphenyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105329500
[2-(1,3-diethylpyrazol-5-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105279906

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine (CID 105279805) is [2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine is Cc1ccncc1C(Cc1ccn(C)n1)NN.
What is the InChIKey of [2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine?
The InChIKey is VFAHSPDLDOTZBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-9-3-5-14-8-11(9)12(15-13)7-10-4-6-17(2)16-10/h3-6,8,12,15H,7,13H2,1-2H3.
What are the key properties of [2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine?
[2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine has a molecular weight of 231.30 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105279805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).