N-ethyl-5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine

C14H23N3O — CID 113423783

IUPACN-ethyl-5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine
SMILESCCNc1cncc(N2CC(C)OCC2CC)c1
InChIInChI=1S/C14H23N3O/c1-4-13-10-18-11(3)9-17(13)14-6-12(16-5-2)7-15-8-14/h6-8,11,13,16H,4-5,9-10H2,1-3H3
InChIKeyMFFAHXHWRWYGHX-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.52
Rot. Bonds4

About N-ethyl-5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine

N-ethyl-5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine (PubChem CID 113423783) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-ethyl-5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine.

Molecular Properties

Compound NameN-ethyl-5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine
PubChem CID113423783
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-ethyl-5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine
SMILESCCNc1cncc(N2CC(C)OCC2CC)c1
InChIInChI=1S/C14H23N3O/c1-4-13-10-18-11(3)9-17(13)14-6-12(16-5-2)7-15-8-14/h6-8,11,13,16H,4-5,9-10H2,1-3H3
InChIKeyMFFAHXHWRWYGHX-UHFFFAOYSA-N
XLogP2.52
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-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

5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine
CID 104533296
[4-[5-(ethylamino)-3-pyridinyl]-5-methylmorpholin-2-yl]methanol
CID 104535465
N-ethyl-5-(5-ethyl-2-methylpiperidin-1-yl)pyridin-3-amine
CID 112734681
N-ethyl-6-(5-ethyl-2-methylmorpholin-4-yl)-5-methylpyrimidin-4-amine
CID 80796209
N-ethyl-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]propan-1-amine
CID 115939344
5-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-ethylpyridin-3-amine
CID 102729180
(1R)-1-[5-(5-ethyl-2-methylmorpholin-4-yl)-2-pyridinyl]ethanamine
CID 83122410
1-[5-(ethylamino)-3-pyridinyl]-3-methylpiperidin-4-ol
CID 114683895
N-[[4-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methyl]cyclopropanamine
CID 61423904
1-[5-(5-ethyl-2-methylmorpholin-4-yl)pyrazin-2-yl]-N-methylmethanamine
CID 107379770
4-(5-bromo-3-chloro-2-pyridinyl)-5-ethyl-2-methylmorpholine
CID 103583164
3-amino-5-(5-ethyl-2-methylmorpholin-4-yl)benzenesulfonamide
CID 60988371

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine?
The IUPAC name of N-ethyl-5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine (CID 113423783) is N-ethyl-5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine.
What is the SMILES notation for N-ethyl-5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine?
The canonical SMILES for N-ethyl-5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine is CCNc1cncc(N2CC(C)OCC2CC)c1.
What is the InChIKey of N-ethyl-5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine?
The InChIKey is MFFAHXHWRWYGHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-4-13-10-18-11(3)9-17(13)14-6-12(16-5-2)7-15-8-14/h6-8,11,13,16H,4-5,9-10H2,1-3H3.
What are the key properties of N-ethyl-5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine?
N-ethyl-5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine has a molecular weight of 249.36 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine is sourced from PubChem (CID 113423783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).