[5-chloro-6-(pentoxymethyl)-2-pyridinyl]hydrazine

C11H18ClN3O — CID 62887028

IUPAC[5-chloro-6-(pentoxymethyl)-2-pyridinyl]hydrazine
SMILESCCCCCOCc1nc(NN)ccc1Cl
InChIInChI=1S/C11H18ClN3O/c1-2-3-4-7-16-8-10-9(12)5-6-11(14-10)15-13/h5-6H,2-4,7-8,13H2,1H3,(H,14,15)
InChIKeyULAJWPXFDJIQKY-UHFFFAOYSA-N
MW243.74 g/mol
LogP2.73
Rot. Bonds7

About [5-chloro-6-(pentoxymethyl)-2-pyridinyl]hydrazine

[5-chloro-6-(pentoxymethyl)-2-pyridinyl]hydrazine (PubChem CID 62887028) has the molecular formula C11H18ClN3O and a molecular weight of 243.74 g/mol. Its IUPAC name is [5-chloro-6-(pentoxymethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-chloro-6-(pentoxymethyl)-2-pyridinyl]hydrazine
PubChem CID62887028
Molecular FormulaC11H18ClN3O
Molecular Weight243.74 g/mol
Exact Mass243.11
IUPAC Name[5-chloro-6-(pentoxymethyl)-2-pyridinyl]hydrazine
SMILESCCCCCOCc1nc(NN)ccc1Cl
InChIInChI=1S/C11H18ClN3O/c1-2-3-4-7-16-8-10-9(12)5-6-11(14-10)15-13/h5-6H,2-4,7-8,13H2,1H3,(H,14,15)
InChIKeyULAJWPXFDJIQKY-UHFFFAOYSA-N
XLogP2.73
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.74
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Related Compounds

6-(2-butoxyethoxymethyl)-5-chloro-N-methylpyridin-2-amine
CID 55127649
[5-chloro-6-(methoxymethyl)-2-pyridinyl]hydrazine
CID 62884913
[5-chloro-6-(cyclopentylmethoxymethyl)-2-pyridinyl]hydrazine
CID 66322056
[6-[(4-butylphenoxy)methyl]-5-chloro-2-pyridinyl]hydrazine
CID 115493212
[6-(butylsulfanylmethyl)-5-chloro-2-pyridinyl]hydrazine
CID 62884947
5-chloro-N-ethyl-6-(4-methylpentoxymethyl)pyridin-2-amine
CID 62885644
[5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine
CID 62887202
[5-chloro-6-[(3-methylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine
CID 62887207
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methylpropan-1-amine
CID 62892236
5-chloro-6-(3-methoxypropoxymethyl)pyridin-2-amine
CID 62886850
[5-(butoxymethyl)-2-pyridinyl]hydrazine
CID 62245667
[4-(octoxymethyl)-2-pyridinyl]hydrazine
CID 62465557

Frequently Asked Questions

What is the IUPAC name of [5-chloro-6-(pentoxymethyl)-2-pyridinyl]hydrazine?
The IUPAC name of [5-chloro-6-(pentoxymethyl)-2-pyridinyl]hydrazine (CID 62887028) is [5-chloro-6-(pentoxymethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-chloro-6-(pentoxymethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [5-chloro-6-(pentoxymethyl)-2-pyridinyl]hydrazine is CCCCCOCc1nc(NN)ccc1Cl.
What is the InChIKey of [5-chloro-6-(pentoxymethyl)-2-pyridinyl]hydrazine?
The InChIKey is ULAJWPXFDJIQKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClN3O/c1-2-3-4-7-16-8-10-9(12)5-6-11(14-10)15-13/h5-6H,2-4,7-8,13H2,1H3,(H,14,15).
What are the key properties of [5-chloro-6-(pentoxymethyl)-2-pyridinyl]hydrazine?
[5-chloro-6-(pentoxymethyl)-2-pyridinyl]hydrazine has a molecular weight of 243.74 g/mol, XLogP of 2.73, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-6-(pentoxymethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 62887028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).