N-methyl-N-[2-(methylaminooxy)ethyl]pyridin-2-amine

C9H15N3O — CID 89132306

IUPACN-methyl-N-[2-(methylaminooxy)ethyl]pyridin-2-amine
SMILESCNOCCN(C)c1ccccn1
InChIInChI=1S/C9H15N3O/c1-10-13-8-7-12(2)9-5-3-4-6-11-9/h3-6,10H,7-8H2,1-2H3
InChIKeyLDTNPTICBTYHDC-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.67
Rot. Bonds5

About N-methyl-N-[2-(methylaminooxy)ethyl]pyridin-2-amine

N-methyl-N-[2-(methylaminooxy)ethyl]pyridin-2-amine (PubChem CID 89132306) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is N-methyl-N-[2-(methylaminooxy)ethyl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-N-[2-(methylaminooxy)ethyl]pyridin-2-amine
PubChem CID89132306
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC NameN-methyl-N-[2-(methylaminooxy)ethyl]pyridin-2-amine
SMILESCNOCCN(C)c1ccccn1
InChIInChI=1S/C9H15N3O/c1-10-13-8-7-12(2)9-5-3-4-6-11-9/h3-6,10H,7-8H2,1-2H3
InChIKeyLDTNPTICBTYHDC-UHFFFAOYSA-N
XLogP0.67
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-N'-methyl-N'-pyridin-2-ylethane-1,2-diamine
CID 62588167
N-methyl-N-propylpyridin-2-amine;hydrochloride
CID 69422308
N-[2-(4-bromophenyl)ethyl]-N-methylpyridin-2-amine
CID 133292178
3-[methyl(pyridin-2-yl)amino]propan-1-ol
CID 57466357
N-methyl-N-pyridin-2-ylpyridin-2-amine
CID 14365053
4-[methyl(pyridin-2-yl)amino]butan-1-ol
CID 115217548
N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine;dihydrochloride
CID 134690924
N,N-dimethyl-4-[2-[methyl(pyridin-2-yl)amino]ethoxy]benzenesulfonamide
CID 75375799
N-ethyl-N-methylpyridin-2-amine;hydrochloride
CID 175013921
4-[methyl(pyridin-2-yl)amino]butanenitrile
CID 115231630
ethane;N'-methyl-N'-pyridin-2-ylmethanediamine
CID 91614077
N-methyl-N-(4-phenylbutyl)pyridin-2-amine
CID 102464733

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(methylaminooxy)ethyl]pyridin-2-amine?
The IUPAC name of N-methyl-N-[2-(methylaminooxy)ethyl]pyridin-2-amine (CID 89132306) is N-methyl-N-[2-(methylaminooxy)ethyl]pyridin-2-amine.
What is the SMILES notation for N-methyl-N-[2-(methylaminooxy)ethyl]pyridin-2-amine?
The canonical SMILES for N-methyl-N-[2-(methylaminooxy)ethyl]pyridin-2-amine is CNOCCN(C)c1ccccn1.
What is the InChIKey of N-methyl-N-[2-(methylaminooxy)ethyl]pyridin-2-amine?
The InChIKey is LDTNPTICBTYHDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-10-13-8-7-12(2)9-5-3-4-6-11-9/h3-6,10H,7-8H2,1-2H3.
What are the key properties of N-methyl-N-[2-(methylaminooxy)ethyl]pyridin-2-amine?
N-methyl-N-[2-(methylaminooxy)ethyl]pyridin-2-amine has a molecular weight of 181.24 g/mol, XLogP of 0.67, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(methylaminooxy)ethyl]pyridin-2-amine is sourced from PubChem (CID 89132306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).