N-[[5-chloro-2-(3,3-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine

C14H22ClN3O — CID 114926070

IUPACN-[[5-chloro-2-(3,3-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine
SMILESCCNCc1cc(N2CCOCC2(C)C)ncc1Cl
InChIInChI=1S/C14H22ClN3O/c1-4-16-8-11-7-13(17-9-12(11)15)18-5-6-19-10-14(18,2)3/h7,9,16H,4-6,8,10H2,1-3H3
InChIKeyMAEZOKQYXBYKNA-UHFFFAOYSA-N
MW283.80 g/mol
LogP2.46
Rot. Bonds4

About N-[[5-chloro-2-(3,3-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine

N-[[5-chloro-2-(3,3-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine (PubChem CID 114926070) has the molecular formula C14H22ClN3O and a molecular weight of 283.80 g/mol. Its IUPAC name is N-[[5-chloro-2-(3,3-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[5-chloro-2-(3,3-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine
PubChem CID114926070
Molecular FormulaC14H22ClN3O
Molecular Weight283.80 g/mol
Exact Mass283.15
IUPAC NameN-[[5-chloro-2-(3,3-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine
SMILESCCNCc1cc(N2CCOCC2(C)C)ncc1Cl
InChIInChI=1S/C14H22ClN3O/c1-4-16-8-11-7-13(17-9-12(11)15)18-5-6-19-10-14(18,2)3/h7,9,16H,4-6,8,10H2,1-3H3
InChIKeyMAEZOKQYXBYKNA-UHFFFAOYSA-N
XLogP2.46
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.80
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[5-chloro-2-(3,3-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine 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

N-[[3-chloro-6-(3,3-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine
CID 62293153
N-[[2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-5-chloro-4-pyridinyl]methyl]ethanamine
CID 114926849
N-[[5-chloro-2-(4-ethyl-3-methylpiperazin-1-yl)-4-pyridinyl]methyl]ethanamine
CID 114926454
N-[[5-chloro-2-(4-ethylazepan-1-yl)-4-pyridinyl]methyl]ethanamine
CID 114926598
N-[[5-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridinyl]methyl]ethanamine
CID 114925111
N-[[2-(3,3-dimethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]ethanamine
CID 113377733
N-[[5-chloro-6-(3,3-dimethylmorpholin-4-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62293326
1-[5-chloro-4-(ethylaminomethyl)-2-pyridinyl]-N,N-dimethylpiperidin-3-amine
CID 114926695
N-[[5-chloro-2-(2,2,6-trimethylmorpholin-4-yl)-4-pyridinyl]methyl]propan-1-amine
CID 114925992
N-[[5-chloro-2-(3-methylmorpholin-4-yl)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 114925543
1-[5-chloro-2-(3,5-diethylpyrazol-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 114927493
[5-chloro-2-(propylamino)-4-pyridinyl]-(3,3-dimethylmorpholin-4-yl)methanone
CID 114922944

Frequently Asked Questions

What is the IUPAC name of N-[[5-chloro-2-(3,3-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[[5-chloro-2-(3,3-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine (CID 114926070) is N-[[5-chloro-2-(3,3-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[[5-chloro-2-(3,3-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[[5-chloro-2-(3,3-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine is CCNCc1cc(N2CCOCC2(C)C)ncc1Cl.
What is the InChIKey of N-[[5-chloro-2-(3,3-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine?
The InChIKey is MAEZOKQYXBYKNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22ClN3O/c1-4-16-8-11-7-13(17-9-12(11)15)18-5-6-19-10-14(18,2)3/h7,9,16H,4-6,8,10H2,1-3H3.
What are the key properties of N-[[5-chloro-2-(3,3-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine?
N-[[5-chloro-2-(3,3-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine has a molecular weight of 283.80 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-chloro-2-(3,3-dimethylmorpholin-4-yl)-4-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 114926070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).