3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine

C14H25N3O — CID 116760734

IUPAC3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine
SMILESCCC(CC)(OC)C(NC)c1c(C)ccnc1N
InChIInChI=1S/C14H25N3O/c1-6-14(7-2,18-5)12(16-4)11-10(3)8-9-17-13(11)15/h8-9,12,16H,6-7H2,1-5H3,(H2,15,17)
InChIKeyJXKFCASPOKHNOB-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.44
Rot. Bonds6

About 3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine

3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine (PubChem CID 116760734) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine
PubChem CID116760734
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine
SMILESCCC(CC)(OC)C(NC)c1c(C)ccnc1N
InChIInChI=1S/C14H25N3O/c1-6-14(7-2,18-5)12(16-4)11-10(3)8-9-17-13(11)15/h8-9,12,16H,6-7H2,1-5H3,(H2,15,17)
InChIKeyJXKFCASPOKHNOB-UHFFFAOYSA-N
XLogP2.44
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-amino-4-methyl-3-pyridinyl)-1-N,2-N,2-N,2-tetramethylpropane-1,2-diamine
CID 79054091
3-(1-amino-2-methoxy-2-methylpropyl)-4-methylpyridin-2-amine
CID 79197414
3-[2-ethyl-2-methoxy-1-(methylamino)butyl]pyridin-4-amine
CID 116760962
1-(2,6-dimethoxyphenyl)-2-ethyl-2-methoxy-N-methylbutan-1-amine
CID 116810817
3-(2-chloro-2,2-difluoro-1-hydrazinylethyl)-4-methylpyridin-2-amine
CID 105265616
3-(1-amino-2-tert-butylsulfanylethyl)-4-methylpyridin-2-amine
CID 65132768
3-[2,2-dimethoxy-1-(propylamino)ethyl]-4-methylpyridin-2-amine
CID 79493587
3-[1-(ethylamino)-2-ethylsulfanylethyl]-4-methylpyridin-2-amine
CID 65128214
3-[2-(4-fluorophenyl)sulfanyl-1-(methylamino)ethyl]-4-methylpyridin-2-amine
CID 66071805
3-[2-methoxy-1-(propylamino)propyl]-4-methylpyridin-2-amine
CID 79615875
2-ethyl-2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-N-methylbutan-1-amine
CID 103433952
3-[2-(4-fluorophenyl)-1-hydrazinyl-2-methylpropyl]-4-methylpyridin-2-amine
CID 105223679

Frequently Asked Questions

What is the IUPAC name of 3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine?
The IUPAC name of 3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine (CID 116760734) is 3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine.
What is the SMILES notation for 3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine?
The canonical SMILES for 3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine is CCC(CC)(OC)C(NC)c1c(C)ccnc1N.
What is the InChIKey of 3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine?
The InChIKey is JXKFCASPOKHNOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-6-14(7-2,18-5)12(16-4)11-10(3)8-9-17-13(11)15/h8-9,12,16H,6-7H2,1-5H3,(H2,15,17).
What are the key properties of 3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine?
3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine has a molecular weight of 251.37 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-ethyl-2-methoxy-1-(methylamino)butyl]-4-methylpyridin-2-amine is sourced from PubChem (CID 116760734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).