1-(5-methylpyrimidin-2-yl)propylhydrazine

C8H14N4 — CID 105261553

IUPAC1-(5-methylpyrimidin-2-yl)propylhydrazine
SMILESCCC(NN)c1ncc(C)cn1
InChIInChI=1S/C8H14N4/c1-3-7(12-9)8-10-4-6(2)5-11-8/h4-5,7,12H,3,9H2,1-2H3
InChIKeyOFOYLOPEFAOHEQ-UHFFFAOYSA-N
MW166.23 g/mol
LogP0.70
Rot. Bonds3

About 1-(5-methylpyrimidin-2-yl)propylhydrazine

1-(5-methylpyrimidin-2-yl)propylhydrazine (PubChem CID 105261553) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is 1-(5-methylpyrimidin-2-yl)propylhydrazine.

Molecular Properties

Compound Name1-(5-methylpyrimidin-2-yl)propylhydrazine
PubChem CID105261553
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name1-(5-methylpyrimidin-2-yl)propylhydrazine
SMILESCCC(NN)c1ncc(C)cn1
InChIInChI=1S/C8H14N4/c1-3-7(12-9)8-10-4-6(2)5-11-8/h4-5,7,12H,3,9H2,1-2H3
InChIKeyOFOYLOPEFAOHEQ-UHFFFAOYSA-N
XLogP0.70
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-methylpyrimidin-2-yl)pentylhydrazine
CID 105261386
3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine
CID 105201163
5-methyl-2-pentan-3-ylpyrimidine
CID 91611404
[2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261574
[1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105261546
[2-(4-bromothiophen-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261639
[3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine
CID 105261604
[2-(3-chlorophenyl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261694
[2-(2-chloro-3-fluorophenyl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261419
[1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105261543
[2-(2-bromo-5-fluorophenyl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261623
[(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105261508

Frequently Asked Questions

What is the IUPAC name of 1-(5-methylpyrimidin-2-yl)propylhydrazine?
The IUPAC name of 1-(5-methylpyrimidin-2-yl)propylhydrazine (CID 105261553) is 1-(5-methylpyrimidin-2-yl)propylhydrazine.
What is the SMILES notation for 1-(5-methylpyrimidin-2-yl)propylhydrazine?
The canonical SMILES for 1-(5-methylpyrimidin-2-yl)propylhydrazine is CCC(NN)c1ncc(C)cn1.
What is the InChIKey of 1-(5-methylpyrimidin-2-yl)propylhydrazine?
The InChIKey is OFOYLOPEFAOHEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-3-7(12-9)8-10-4-6(2)5-11-8/h4-5,7,12H,3,9H2,1-2H3.
What are the key properties of 1-(5-methylpyrimidin-2-yl)propylhydrazine?
1-(5-methylpyrimidin-2-yl)propylhydrazine has a molecular weight of 166.23 g/mol, XLogP of 0.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylpyrimidin-2-yl)propylhydrazine is sourced from PubChem (CID 105261553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).