2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine

C9H16N4O — CID 55281550

IUPAC2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine
SMILESCN(C)CCOc1cccnc1NN
InChIInChI=1S/C9H16N4O/c1-13(2)6-7-14-8-4-3-5-11-9(8)12-10/h3-5H,6-7,10H2,1-2H3,(H,11,12)
InChIKeyMJZIPKCJYBCCSL-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.31
Rot. Bonds5

About 2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine

2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine (PubChem CID 55281550) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine
PubChem CID55281550
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine
SMILESCN(C)CCOc1cccnc1NN
InChIInChI=1S/C9H16N4O/c1-13(2)6-7-14-8-4-3-5-11-9(8)12-10/h3-5H,6-7,10H2,1-2H3,(H,11,12)
InChIKeyMJZIPKCJYBCCSL-UHFFFAOYSA-N
XLogP0.31
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

(3-pentoxy-2-pyridinyl)hydrazine
CID 55281396
[3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine
CID 82056411
N-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide
CID 63700254
N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide
CID 60920879
[3-[(4-bromophenyl)methoxy]-2-pyridinyl]hydrazine
CID 82056386
2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide
CID 61418313
2-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide
CID 81057979
2-hydrazinyl-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide
CID 62241293
2-(2,3-dimethyl-4-pyridin-2-ylphenoxy)-N,N-dimethylethanamine
CID 174733766
N,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine
CID 62296479
N,N-dimethyl-2-[2-(methylaminomethyl)phenoxy]ethanamine
CID 18525858
1-[2-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-1-amine
CID 43279076

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine?
The IUPAC name of 2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine (CID 55281550) is 2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine?
The canonical SMILES for 2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine is CN(C)CCOc1cccnc1NN.
What is the InChIKey of 2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine?
The InChIKey is MJZIPKCJYBCCSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-13(2)6-7-14-8-4-3-5-11-9(8)12-10/h3-5H,6-7,10H2,1-2H3,(H,11,12).
What are the key properties of 2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine?
2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine has a molecular weight of 196.25 g/mol, XLogP of 0.31, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine is sourced from PubChem (CID 55281550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).