3-[amino-(4-ethylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine

C13H22N4O — CID 79666192

IUPAC3-[amino-(4-ethylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine
SMILESCCN1CCOC(C(N)c2c(C)ccnc2N)C1
InChIInChI=1S/C13H22N4O/c1-3-17-6-7-18-10(8-17)12(14)11-9(2)4-5-16-13(11)15/h4-5,10,12H,3,6-8,14H2,1-2H3,(H2,15,16)
InChIKeyGDSXFMOFRHENJQ-UHFFFAOYSA-N
MW250.35 g/mol
LogP0.69
Rot. Bonds3

About 3-[amino-(4-ethylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine

3-[amino-(4-ethylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine (PubChem CID 79666192) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 3-[amino-(4-ethylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[amino-(4-ethylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine
PubChem CID79666192
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name3-[amino-(4-ethylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine
SMILESCCN1CCOC(C(N)c2c(C)ccnc2N)C1
InChIInChI=1S/C13H22N4O/c1-3-17-6-7-18-10(8-17)12(14)11-9(2)4-5-16-13(11)15/h4-5,10,12H,3,6-8,14H2,1-2H3,(H2,15,16)
InChIKeyGDSXFMOFRHENJQ-UHFFFAOYSA-N
XLogP0.69
TPSA77.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-[amino-(4-ethylmorpholin-2-yl)methyl]-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

3-[amino-(4-propylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine
CID 79658236
(4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine
CID 79667032
(3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine
CID 79667280
1-(4-ethylmorpholin-2-yl)-2-pyridin-4-ylethanamine
CID 79666705
(4-ethylmorpholin-2-yl)-(4-propylphenyl)methanamine
CID 79666018
3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-2-amine
CID 79662549
(2,6-difluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methanamine
CID 82822230
(4-ethylmorpholin-2-yl)-isoquinolin-5-ylmethanamine
CID 79666525
(4-ethylmorpholin-2-yl)-(3-phenyltriazol-4-yl)methanamine
CID 114688550
2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79667291
(4-chloro-1-ethylpyrazol-5-yl)-(4-ethylmorpholin-2-yl)methanamine
CID 114657772
3-[amino-(4-propylmorpholin-2-yl)methyl]pyridin-4-amine
CID 79657694

Frequently Asked Questions

What is the IUPAC name of 3-[amino-(4-ethylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine?
The IUPAC name of 3-[amino-(4-ethylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine (CID 79666192) is 3-[amino-(4-ethylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine.
What is the SMILES notation for 3-[amino-(4-ethylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine?
The canonical SMILES for 3-[amino-(4-ethylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine is CCN1CCOC(C(N)c2c(C)ccnc2N)C1.
What is the InChIKey of 3-[amino-(4-ethylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine?
The InChIKey is GDSXFMOFRHENJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-3-17-6-7-18-10(8-17)12(14)11-9(2)4-5-16-13(11)15/h4-5,10,12H,3,6-8,14H2,1-2H3,(H2,15,16).
What are the key properties of 3-[amino-(4-ethylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine?
3-[amino-(4-ethylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine has a molecular weight of 250.35 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[amino-(4-ethylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine is sourced from PubChem (CID 79666192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).