[2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine

C10H14N6 — CID 102924279

IUPAC[2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine
SMILESCn1ccc(CC(NN)c2cncnc2)n1
InChIInChI=1S/C10H14N6/c1-16-3-2-9(15-16)4-10(14-11)8-5-12-7-13-6-8/h2-3,5-7,10,14H,4,11H2,1H3
InChIKeyVLVQAZLXXRPAHY-UHFFFAOYSA-N
MW218.26 g/mol
LogP-0.04
Rot. Bonds4

About [2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine

[2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine (PubChem CID 102924279) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is [2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine
PubChem CID102924279
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name[2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine
SMILESCn1ccc(CC(NN)c2cncnc2)n1
InChIInChI=1S/C10H14N6/c1-16-3-2-9(15-16)4-10(14-11)8-5-12-7-13-6-8/h2-3,5-7,10,14H,4,11H2,1H3
InChIKeyVLVQAZLXXRPAHY-UHFFFAOYSA-N
XLogP-0.04
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 5-0.04
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

[2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine
CID 105199243
2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethanamine
CID 102923732
[1-(3-methylimidazol-4-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105264621
[1-(2,6-dimethyl-4-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 107504950
[2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105279805
[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-methylpyrazol-3-yl)-1-(1-phenylpyrazol-4-yl)ethyl]hydrazine
CID 105329489
[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-(1,3-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 102805146
[1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105267716

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine?
The IUPAC name of [2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine (CID 102924279) is [2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine.
What is the SMILES notation for [2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine?
The canonical SMILES for [2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine is Cn1ccc(CC(NN)c2cncnc2)n1.
What is the InChIKey of [2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine?
The InChIKey is VLVQAZLXXRPAHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-16-3-2-9(15-16)4-10(14-11)8-5-12-7-13-6-8/h2-3,5-7,10,14H,4,11H2,1H3.
What are the key properties of [2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine?
[2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine has a molecular weight of 218.26 g/mol, XLogP of -0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine is sourced from PubChem (CID 102924279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).