[4-[2-(3-methoxypropoxy)ethoxymethyl]-2-pyridinyl]hydrazine

C12H21N3O3 — CID 103180662

IUPAC[4-[2-(3-methoxypropoxy)ethoxymethyl]-2-pyridinyl]hydrazine
SMILESCOCCCOCCOCc1ccnc(NN)c1
InChIInChI=1S/C12H21N3O3/c1-16-5-2-6-17-7-8-18-10-11-3-4-14-12(9-11)15-13/h3-4,9H,2,5-8,10,13H2,1H3,(H,14,15)
InChIKeySLOACRKXRWCHPL-UHFFFAOYSA-N
MW255.32 g/mol
LogP0.94
Rot. Bonds10

About [4-[2-(3-methoxypropoxy)ethoxymethyl]-2-pyridinyl]hydrazine

[4-[2-(3-methoxypropoxy)ethoxymethyl]-2-pyridinyl]hydrazine (PubChem CID 103180662) has the molecular formula C12H21N3O3 and a molecular weight of 255.32 g/mol. Its IUPAC name is [4-[2-(3-methoxypropoxy)ethoxymethyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-[2-(3-methoxypropoxy)ethoxymethyl]-2-pyridinyl]hydrazine
PubChem CID103180662
Molecular FormulaC12H21N3O3
Molecular Weight255.32 g/mol
Exact Mass255.16
IUPAC Name[4-[2-(3-methoxypropoxy)ethoxymethyl]-2-pyridinyl]hydrazine
SMILESCOCCCOCCOCc1ccnc(NN)c1
InChIInChI=1S/C12H21N3O3/c1-16-5-2-6-17-7-8-18-10-11-3-4-14-12(9-11)15-13/h3-4,9H,2,5-8,10,13H2,1H3,(H,14,15)
InChIKeySLOACRKXRWCHPL-UHFFFAOYSA-N
XLogP0.94
TPSA78.63 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-[2-(3-methoxypropoxy)ethoxymethyl]-2-pyridinyl]hydrazine?
The IUPAC name of [4-[2-(3-methoxypropoxy)ethoxymethyl]-2-pyridinyl]hydrazine (CID 103180662) is [4-[2-(3-methoxypropoxy)ethoxymethyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-[2-(3-methoxypropoxy)ethoxymethyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [4-[2-(3-methoxypropoxy)ethoxymethyl]-2-pyridinyl]hydrazine is COCCCOCCOCc1ccnc(NN)c1.
What is the InChIKey of [4-[2-(3-methoxypropoxy)ethoxymethyl]-2-pyridinyl]hydrazine?
The InChIKey is SLOACRKXRWCHPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O3/c1-16-5-2-6-17-7-8-18-10-11-3-4-14-12(9-11)15-13/h3-4,9H,2,5-8,10,13H2,1H3,(H,14,15).
What are the key properties of [4-[2-(3-methoxypropoxy)ethoxymethyl]-2-pyridinyl]hydrazine?
[4-[2-(3-methoxypropoxy)ethoxymethyl]-2-pyridinyl]hydrazine has a molecular weight of 255.32 g/mol, XLogP of 0.94, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(3-methoxypropoxy)ethoxymethyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 103180662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).