(3R)-3-(4-chloro-2-pyridinyl)morpholine

C9H11ClN2O — CID 55274558

IUPAC(3R)-3-(4-chloro-2-pyridinyl)morpholine
SMILESClc1ccnc([C@@H]2COCCN2)c1
InChIInChI=1S/C9H11ClN2O/c10-7-1-2-11-8(5-7)9-6-13-4-3-12-9/h1-2,5,9,12H,3-4,6H2/t9-/m0/s1
InChIKeyBMUYESWNUKYPBA-VIFPVBQESA-N
MW198.65 g/mol
LogP1.40
Rot. Bonds1

About (3R)-3-(4-chloro-2-pyridinyl)morpholine

(3R)-3-(4-chloro-2-pyridinyl)morpholine (PubChem CID 55274558) has the molecular formula C9H11ClN2O and a molecular weight of 198.65 g/mol. Its IUPAC name is (3R)-3-(4-chloro-2-pyridinyl)morpholine.

Molecular Properties

Compound Name(3R)-3-(4-chloro-2-pyridinyl)morpholine
PubChem CID55274558
Molecular FormulaC9H11ClN2O
Molecular Weight198.65 g/mol
Exact Mass198.06
IUPAC Name(3R)-3-(4-chloro-2-pyridinyl)morpholine
SMILESClc1ccnc([C@@H]2COCCN2)c1
InChIInChI=1S/C9H11ClN2O/c10-7-1-2-11-8(5-7)9-6-13-4-3-12-9/h1-2,5,9,12H,3-4,6H2/t9-/m0/s1
InChIKeyBMUYESWNUKYPBA-VIFPVBQESA-N
XLogP1.40
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.65
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R)-3-(4-chloro-2-pyridinyl)morpholine 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-pyridin-2-ylmorpholine
CID 54247101
3-(2,5-dichlorophenyl)morpholine
CID 126971180
3-(1,2-oxazol-3-yl)morpholine
CID 82595372
(3S)-3-(5,6-dichloro-2-pyridinyl)morpholine
CID 130706269
5-chloro-2-morpholin-3-ylphenol
CID 82613253
3-(2-methyl-4-pyridinyl)morpholine
CID 55282770
3-(6-chloroquinolin-4-yl)-1,4-oxazepane
CID 82666518
3-(6-fluoro-2-pyridinyl)morpholine
CID 55282502
6-[(3R)-morpholin-3-yl]pyridin-3-ol
CID 55274122
3-(3-chloro-4-pyridinyl)morpholine
CID 55273452
3-(6-chloroisoquinolin-8-yl)morpholine
CID 164913113
(3R)-3-(2-chloro-3,6-difluorophenyl)morpholine
CID 97291243

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(4-chloro-2-pyridinyl)morpholine?
The IUPAC name of (3R)-3-(4-chloro-2-pyridinyl)morpholine (CID 55274558) is (3R)-3-(4-chloro-2-pyridinyl)morpholine.
What is the SMILES notation for (3R)-3-(4-chloro-2-pyridinyl)morpholine?
The canonical SMILES for (3R)-3-(4-chloro-2-pyridinyl)morpholine is Clc1ccnc([C@@H]2COCCN2)c1.
What is the InChIKey of (3R)-3-(4-chloro-2-pyridinyl)morpholine?
The InChIKey is BMUYESWNUKYPBA-VIFPVBQESA-N. The full InChI is InChI=1S/C9H11ClN2O/c10-7-1-2-11-8(5-7)9-6-13-4-3-12-9/h1-2,5,9,12H,3-4,6H2/t9-/m0/s1.
What are the key properties of (3R)-3-(4-chloro-2-pyridinyl)morpholine?
(3R)-3-(4-chloro-2-pyridinyl)morpholine has a molecular weight of 198.65 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(4-chloro-2-pyridinyl)morpholine is sourced from PubChem (CID 55274558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).