4-[(4,6-dichloropyrimidin-2-yl)oxymethyl]morpholine

C9H11Cl2N3O2 — CID 54387188

IUPAC4-[(4,6-dichloropyrimidin-2-yl)oxymethyl]morpholine
SMILESClc1cc(Cl)nc(OCN2CCOCC2)n1
InChIInChI=1S/C9H11Cl2N3O2/c10-7-5-8(11)13-9(12-7)16-6-14-1-3-15-4-2-14/h5H,1-4,6H2
InChIKeyVEBFWSAGBRSSNY-UHFFFAOYSA-N
MW264.11 g/mol
LogP1.45
Rot. Bonds3

About 4-[(4,6-dichloropyrimidin-2-yl)oxymethyl]morpholine

4-[(4,6-dichloropyrimidin-2-yl)oxymethyl]morpholine (PubChem CID 54387188) has the molecular formula C9H11Cl2N3O2 and a molecular weight of 264.11 g/mol. Its IUPAC name is 4-[(4,6-dichloropyrimidin-2-yl)oxymethyl]morpholine.

Molecular Properties

Compound Name4-[(4,6-dichloropyrimidin-2-yl)oxymethyl]morpholine
PubChem CID54387188
Molecular FormulaC9H11Cl2N3O2
Molecular Weight264.11 g/mol
Exact Mass263.02
IUPAC Name4-[(4,6-dichloropyrimidin-2-yl)oxymethyl]morpholine
SMILESClc1cc(Cl)nc(OCN2CCOCC2)n1
InChIInChI=1S/C9H11Cl2N3O2/c10-7-5-8(11)13-9(12-7)16-6-14-1-3-15-4-2-14/h5H,1-4,6H2
InChIKeyVEBFWSAGBRSSNY-UHFFFAOYSA-N
XLogP1.45
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.11
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[(4,6-dichloropyrimidin-2-yl)oxymethyl]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

4-chloro-6-(morpholin-4-ylmethyl)pyrimidin-2-amine
CID 105486071
4-[(5,7-dichloroimidazo[1,2-c]pyrimidin-2-yl)methyl]morpholine
CID 59313171
2-(4-chloro-1,3,5-triazin-2-yl)-3,4-dimethoxy-5-(morpholin-4-ylmethoxy)aniline
CID 91208795
4-[3-(2-chloro-6-methoxyquinolin-7-yl)oxypropyl]morpholine
CID 141264542
4-(2,6-dichloro-4-pyridinyl)morpholine;2,4,6-trichloropyridine
CID 159726941
6-chloro-2-ethyl-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine
CID 80935880
[6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]methanamine
CID 58531807
4-chloro-6-[2,4-dichloro-5-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine
CID 46861553
4-[(4-chloro-2-pyridinyl)methyl]morpholine
CID 22025268
4-[2-(bromomethyl)-6-chloropyrimidin-4-yl]morpholine
CID 59529076
1-[(6-chloro-2-methylpyrimidin-4-yl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol
CID 71996182
(2,6-dichloro-4-pyridinyl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 78902470

Frequently Asked Questions

What is the IUPAC name of 4-[(4,6-dichloropyrimidin-2-yl)oxymethyl]morpholine?
The IUPAC name of 4-[(4,6-dichloropyrimidin-2-yl)oxymethyl]morpholine (CID 54387188) is 4-[(4,6-dichloropyrimidin-2-yl)oxymethyl]morpholine.
What is the SMILES notation for 4-[(4,6-dichloropyrimidin-2-yl)oxymethyl]morpholine?
The canonical SMILES for 4-[(4,6-dichloropyrimidin-2-yl)oxymethyl]morpholine is Clc1cc(Cl)nc(OCN2CCOCC2)n1.
What is the InChIKey of 4-[(4,6-dichloropyrimidin-2-yl)oxymethyl]morpholine?
The InChIKey is VEBFWSAGBRSSNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11Cl2N3O2/c10-7-5-8(11)13-9(12-7)16-6-14-1-3-15-4-2-14/h5H,1-4,6H2.
What are the key properties of 4-[(4,6-dichloropyrimidin-2-yl)oxymethyl]morpholine?
4-[(4,6-dichloropyrimidin-2-yl)oxymethyl]morpholine has a molecular weight of 264.11 g/mol, XLogP of 1.45, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4,6-dichloropyrimidin-2-yl)oxymethyl]morpholine is sourced from PubChem (CID 54387188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).