1-(6-methoxy-2-pyridinyl)ethylhydrazine

C8H13N3O — CID 53402364

IUPAC1-(6-methoxy-2-pyridinyl)ethylhydrazine
SMILESCOc1cccc(C(C)NN)n1
InChIInChI=1S/C8H13N3O/c1-6(11-9)7-4-3-5-8(10-7)12-2/h3-6,11H,9H2,1-2H3
InChIKeyGBEIHCQBTJSDCW-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.61
Rot. Bonds3

About 1-(6-methoxy-2-pyridinyl)ethylhydrazine

1-(6-methoxy-2-pyridinyl)ethylhydrazine (PubChem CID 53402364) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 1-(6-methoxy-2-pyridinyl)ethylhydrazine.

Molecular Properties

Compound Name1-(6-methoxy-2-pyridinyl)ethylhydrazine
PubChem CID53402364
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name1-(6-methoxy-2-pyridinyl)ethylhydrazine
SMILESCOc1cccc(C(C)NN)n1
InChIInChI=1S/C8H13N3O/c1-6(11-9)7-4-3-5-8(10-7)12-2/h3-6,11H,9H2,1-2H3
InChIKeyGBEIHCQBTJSDCW-UHFFFAOYSA-N
XLogP0.61
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.61
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

2-amino-1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 82654871
3-(6-methoxy-2-pyridinyl)butan-2-ol
CID 63588761
2-(6-methoxy-2-pyridinyl)pentan-3-amine
CID 63587617
[(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane
CID 58835865
(1S)-2,2,2-trifluoro-1-(6-methoxy-2-pyridinyl)ethanamine
CID 97296490
3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol
CID 103348723
2-(6-methoxy-2-pyridinyl)propanedial
CID 89007961
6-methoxy-N-propan-2-ylpyridin-2-amine
CID 15593350
(1S,2S)-1-iodo-1-(6-methoxy-2-pyridinyl)propan-2-ol
CID 137495708
3-(6-methoxy-2-pyridinyl)butanamide
CID 50995844
3-amino-1-(6-methoxy-2-pyridinyl)propane-1,2-diol
CID 170827832
2-(dimethoxymethyl)-6-methoxypyridine;methanesulfonic acid
CID 174787510

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-2-pyridinyl)ethylhydrazine?
The IUPAC name of 1-(6-methoxy-2-pyridinyl)ethylhydrazine (CID 53402364) is 1-(6-methoxy-2-pyridinyl)ethylhydrazine.
What is the SMILES notation for 1-(6-methoxy-2-pyridinyl)ethylhydrazine?
The canonical SMILES for 1-(6-methoxy-2-pyridinyl)ethylhydrazine is COc1cccc(C(C)NN)n1.
What is the InChIKey of 1-(6-methoxy-2-pyridinyl)ethylhydrazine?
The InChIKey is GBEIHCQBTJSDCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-6(11-9)7-4-3-5-8(10-7)12-2/h3-6,11H,9H2,1-2H3.
What are the key properties of 1-(6-methoxy-2-pyridinyl)ethylhydrazine?
1-(6-methoxy-2-pyridinyl)ethylhydrazine has a molecular weight of 167.21 g/mol, XLogP of 0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-2-pyridinyl)ethylhydrazine is sourced from PubChem (CID 53402364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).