4-(6-chloro-2-pyridinyl)-3-ethylmorpholine

C11H15ClN2O — CID 63585973

IUPAC4-(6-chloro-2-pyridinyl)-3-ethylmorpholine
SMILESCCC1COCCN1c1cccc(Cl)n1
InChIInChI=1S/C11H15ClN2O/c1-2-9-8-15-7-6-14(9)11-5-3-4-10(12)13-11/h3-5,9H,2,6-8H2,1H3
InChIKeyPFCBMRRJTOSFEB-UHFFFAOYSA-N
MW226.71 g/mol
LogP2.35
Rot. Bonds2

About 4-(6-chloro-2-pyridinyl)-3-ethylmorpholine

4-(6-chloro-2-pyridinyl)-3-ethylmorpholine (PubChem CID 63585973) has the molecular formula C11H15ClN2O and a molecular weight of 226.71 g/mol. Its IUPAC name is 4-(6-chloro-2-pyridinyl)-3-ethylmorpholine.

Molecular Properties

Compound Name4-(6-chloro-2-pyridinyl)-3-ethylmorpholine
PubChem CID63585973
Molecular FormulaC11H15ClN2O
Molecular Weight226.71 g/mol
Exact Mass226.09
IUPAC Name4-(6-chloro-2-pyridinyl)-3-ethylmorpholine
SMILESCCC1COCCN1c1cccc(Cl)n1
InChIInChI=1S/C11H15ClN2O/c1-2-9-8-15-7-6-14(9)11-5-3-4-10(12)13-11/h3-5,9H,2,6-8H2,1H3
InChIKeyPFCBMRRJTOSFEB-UHFFFAOYSA-N
XLogP2.35
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 4-(6-chloro-2-pyridinyl)-3-ethylmorpholine 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-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine
CID 62282778
6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine
CID 80789847
4-chloro-6-(3-ethylmorpholin-4-yl)-N-methylpyrimidin-2-amine
CID 76806771
[3-chloro-6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methanol
CID 61257087
4-(4-chloro-1,3-thiazol-2-yl)-3-ethylmorpholine
CID 83157051
(3S)-3-ethyl-4-[4-[(3R)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-yl]morpholine
CID 175844619
4-(4-chloro-6-pyrazol-1-yl-1,3,5-triazin-2-yl)-3-ethylmorpholine
CID 62864402
3-ethyl-4-phenylmorpholine
CID 154695616
N-methyl-1-[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methanamine
CID 83105038
4-[6-(chloromethyl)-2-pyridinyl]-3-methylmorpholine
CID 62255022
N-[[3-chloro-6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62281910
4-(5-bromo-2-pyridinyl)-3-ethylmorpholine
CID 61375479

Frequently Asked Questions

What is the IUPAC name of 4-(6-chloro-2-pyridinyl)-3-ethylmorpholine?
The IUPAC name of 4-(6-chloro-2-pyridinyl)-3-ethylmorpholine (CID 63585973) is 4-(6-chloro-2-pyridinyl)-3-ethylmorpholine.
What is the SMILES notation for 4-(6-chloro-2-pyridinyl)-3-ethylmorpholine?
The canonical SMILES for 4-(6-chloro-2-pyridinyl)-3-ethylmorpholine is CCC1COCCN1c1cccc(Cl)n1.
What is the InChIKey of 4-(6-chloro-2-pyridinyl)-3-ethylmorpholine?
The InChIKey is PFCBMRRJTOSFEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O/c1-2-9-8-15-7-6-14(9)11-5-3-4-10(12)13-11/h3-5,9H,2,6-8H2,1H3.
What are the key properties of 4-(6-chloro-2-pyridinyl)-3-ethylmorpholine?
4-(6-chloro-2-pyridinyl)-3-ethylmorpholine has a molecular weight of 226.71 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-chloro-2-pyridinyl)-3-ethylmorpholine is sourced from PubChem (CID 63585973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).