[4-methoxy-1-(4-methyl-3-pyridinyl)pentyl]hydrazine

C12H21N3O — CID 105320582

IUPAC[4-methoxy-1-(4-methyl-3-pyridinyl)pentyl]hydrazine
SMILESCOC(C)CCC(NN)c1cnccc1C
InChIInChI=1S/C12H21N3O/c1-9-6-7-14-8-11(9)12(15-13)5-4-10(2)16-3/h6-8,10,12,15H,4-5,13H2,1-3H3
InChIKeyVJMYLGUXHWAKHJ-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.71
Rot. Bonds6

About [4-methoxy-1-(4-methyl-3-pyridinyl)pentyl]hydrazine

[4-methoxy-1-(4-methyl-3-pyridinyl)pentyl]hydrazine (PubChem CID 105320582) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is [4-methoxy-1-(4-methyl-3-pyridinyl)pentyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-1-(4-methyl-3-pyridinyl)pentyl]hydrazine
PubChem CID105320582
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name[4-methoxy-1-(4-methyl-3-pyridinyl)pentyl]hydrazine
SMILESCOC(C)CCC(NN)c1cnccc1C
InChIInChI=1S/C12H21N3O/c1-9-6-7-14-8-11(9)12(15-13)5-4-10(2)16-3/h6-8,10,12,15H,4-5,13H2,1-3H3
InChIKeyVJMYLGUXHWAKHJ-UHFFFAOYSA-N
XLogP1.71
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.71
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

4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
CID 105164243
[3-methoxy-1-(4-methyl-3-pyridinyl)propyl]hydrazine
CID 105206412
[5-methyl-1-(4-methyl-3-pyridinyl)hexyl]hydrazine
CID 105279962
[1-(4-methyl-3-pyridinyl)-3-pyridin-4-ylpropyl]hydrazine
CID 105320620
1-(4-methyl-3-pyridinyl)nonylhydrazine
CID 105279792
[2-(1-methoxycyclobutyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 103560516
1-(4-methyl-3-pyridinyl)hex-5-enylhydrazine
CID 105279755
[2-(2-methylpropylsulfanyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105226844
[1-(4-methyl-3-pyridinyl)-4-methylsulfonylbutyl]hydrazine
CID 105279776
[2-(3,5-dimethylphenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105212681
[2-methoxy-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261958
[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105279925

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-1-(4-methyl-3-pyridinyl)pentyl]hydrazine?
The IUPAC name of [4-methoxy-1-(4-methyl-3-pyridinyl)pentyl]hydrazine (CID 105320582) is [4-methoxy-1-(4-methyl-3-pyridinyl)pentyl]hydrazine.
What is the SMILES notation for [4-methoxy-1-(4-methyl-3-pyridinyl)pentyl]hydrazine?
The canonical SMILES for [4-methoxy-1-(4-methyl-3-pyridinyl)pentyl]hydrazine is COC(C)CCC(NN)c1cnccc1C.
What is the InChIKey of [4-methoxy-1-(4-methyl-3-pyridinyl)pentyl]hydrazine?
The InChIKey is VJMYLGUXHWAKHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-9-6-7-14-8-11(9)12(15-13)5-4-10(2)16-3/h6-8,10,12,15H,4-5,13H2,1-3H3.
What are the key properties of [4-methoxy-1-(4-methyl-3-pyridinyl)pentyl]hydrazine?
[4-methoxy-1-(4-methyl-3-pyridinyl)pentyl]hydrazine has a molecular weight of 223.32 g/mol, XLogP of 1.71, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-1-(4-methyl-3-pyridinyl)pentyl]hydrazine is sourced from PubChem (CID 105320582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).