N-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine

C14H25N3O — CID 113381422

IUPACN-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine
SMILESCCOCCN(C)c1cc(CNC)cc(CC)n1
InChIInChI=1S/C14H25N3O/c1-5-13-9-12(11-15-3)10-14(16-13)17(4)7-8-18-6-2/h9-10,15H,5-8,11H2,1-4H3
InChIKeyJEKFGRAJHXYOKB-UHFFFAOYSA-N
MW251.37 g/mol
LogP1.84
Rot. Bonds8

About N-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine

N-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine (PubChem CID 113381422) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine
PubChem CID113381422
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC NameN-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine
SMILESCCOCCN(C)c1cc(CNC)cc(CC)n1
InChIInChI=1S/C14H25N3O/c1-5-13-9-12(11-15-3)10-14(16-13)17(4)7-8-18-6-2/h9-10,15H,5-8,11H2,1-4H3
InChIKeyJEKFGRAJHXYOKB-UHFFFAOYSA-N
XLogP1.84
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine
CID 113381387
6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 113381344
N-(2-ethoxyethyl)-5-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 81056741
N-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
CID 102740562
6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 113381295
4-N-(2-ethoxyethyl)-2-ethyl-4-N-methyl-6-N-propylpyrimidine-4,6-diamine
CID 81068419
N-(cyclopropylmethyl)-N-methyl-4-(methylaminomethyl)-6-propylpyridin-2-amine
CID 113381366
4-[2-ethoxyethyl(methyl)amino]-2-ethyl-1H-pyrimidin-6-one
CID 137009852
4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine
CID 113381303
4-N-(2-ethoxyethyl)-4-N,6-N-dimethyl-2-phenylpyrimidine-4,6-diamine
CID 115915730
5-(2-aminopropyl)-N-(2-ethoxyethyl)-N-methylpyridin-2-amine
CID 81068641
4-[2-ethoxyethyl(methyl)amino]pyridine-2-carbonitrile
CID 81055827

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine?
The IUPAC name of N-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine (CID 113381422) is N-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine.
What is the SMILES notation for N-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine?
The canonical SMILES for N-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine is CCOCCN(C)c1cc(CNC)cc(CC)n1.
What is the InChIKey of N-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine?
The InChIKey is JEKFGRAJHXYOKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-5-13-9-12(11-15-3)10-14(16-13)17(4)7-8-18-6-2/h9-10,15H,5-8,11H2,1-4H3.
What are the key properties of N-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine?
N-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine has a molecular weight of 251.37 g/mol, XLogP of 1.84, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 113381422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).