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

C7H10ClN3O — CID 62884913

IUPAC[5-chloro-6-(methoxymethyl)-2-pyridinyl]hydrazine
SMILESCOCc1nc(NN)ccc1Cl
InChIInChI=1S/C7H10ClN3O/c1-12-4-6-5(8)2-3-7(10-6)11-9/h2-3H,4,9H2,1H3,(H,10,11)
InChIKeyLXLXHNBUDMGOFH-UHFFFAOYSA-N
MW187.63 g/mol
LogP1.17
Rot. Bonds3

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

[5-chloro-6-(methoxymethyl)-2-pyridinyl]hydrazine (PubChem CID 62884913) has the molecular formula C7H10ClN3O and a molecular weight of 187.63 g/mol. Its IUPAC name is [5-chloro-6-(methoxymethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-chloro-6-(methoxymethyl)-2-pyridinyl]hydrazine
PubChem CID62884913
Molecular FormulaC7H10ClN3O
Molecular Weight187.63 g/mol
Exact Mass187.05
IUPAC Name[5-chloro-6-(methoxymethyl)-2-pyridinyl]hydrazine
SMILESCOCc1nc(NN)ccc1Cl
InChIInChI=1S/C7H10ClN3O/c1-12-4-6-5(8)2-3-7(10-6)11-9/h2-3H,4,9H2,1H3,(H,10,11)
InChIKeyLXLXHNBUDMGOFH-UHFFFAOYSA-N
XLogP1.17
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.63
LogP ≤ 51.17
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

5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine
CID 62886675
[5-chloro-6-(pentoxymethyl)-2-pyridinyl]hydrazine
CID 62887028
[5-chloro-6-[(2,6-dibromophenoxy)methyl]-2-pyridinyl]hydrazine
CID 62887202
[6-[(2-bromo-6-methoxyphenoxy)methyl]-5-chloro-2-pyridinyl]hydrazine
CID 83140587
[6-[(4-butylphenoxy)methyl]-5-chloro-2-pyridinyl]hydrazine
CID 115493212
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-propylpropan-1-amine
CID 62892380
[5-chloro-6-(cyclopentylmethoxymethyl)-2-pyridinyl]hydrazine
CID 66322056
[6-[(2-butan-2-ylphenoxy)methyl]-5-chloro-2-pyridinyl]hydrazine
CID 62887389
[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
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethylpropan-2-amine
CID 62892231
tert-butyl 2-(3-chloro-6-hydrazinyl-2-pyridinyl)acetate
CID 163388939

Frequently Asked Questions

What is the IUPAC name of [5-chloro-6-(methoxymethyl)-2-pyridinyl]hydrazine?
The IUPAC name of [5-chloro-6-(methoxymethyl)-2-pyridinyl]hydrazine (CID 62884913) is [5-chloro-6-(methoxymethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-chloro-6-(methoxymethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [5-chloro-6-(methoxymethyl)-2-pyridinyl]hydrazine is COCc1nc(NN)ccc1Cl.
What is the InChIKey of [5-chloro-6-(methoxymethyl)-2-pyridinyl]hydrazine?
The InChIKey is LXLXHNBUDMGOFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10ClN3O/c1-12-4-6-5(8)2-3-7(10-6)11-9/h2-3H,4,9H2,1H3,(H,10,11).
What are the key properties of [5-chloro-6-(methoxymethyl)-2-pyridinyl]hydrazine?
[5-chloro-6-(methoxymethyl)-2-pyridinyl]hydrazine has a molecular weight of 187.63 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-6-(methoxymethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 62884913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).