4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine

C10H12ClFN2O2 — CID 164917508

IUPAC4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine
SMILESCOc1cc(F)c(Cl)nc1N1CCOCC1
InChIInChI=1S/C10H12ClFN2O2/c1-15-8-6-7(12)9(11)13-10(8)14-2-4-16-5-3-14/h6H,2-5H2,1H3
InChIKeyWHLWMDMWXAJHRS-UHFFFAOYSA-N
MW246.67 g/mol
LogP1.72
Rot. Bonds2

About 4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine

4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine (PubChem CID 164917508) has the molecular formula C10H12ClFN2O2 and a molecular weight of 246.67 g/mol. Its IUPAC name is 4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine.

Molecular Properties

Compound Name4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine
PubChem CID164917508
Molecular FormulaC10H12ClFN2O2
Molecular Weight246.67 g/mol
Exact Mass246.06
IUPAC Name4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine
SMILESCOc1cc(F)c(Cl)nc1N1CCOCC1
InChIInChI=1S/C10H12ClFN2O2/c1-15-8-6-7(12)9(11)13-10(8)14-2-4-16-5-3-14/h6H,2-5H2,1H3
InChIKeyWHLWMDMWXAJHRS-UHFFFAOYSA-N
XLogP1.72
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.67
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(5-fluoro-3-methoxy-6-methyl-2-pyridinyl)piperazine
CID 176811584
4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)morpholine;hydrochloride
CID 16849828
4-(7-chloro-4-methoxy-1H-pyrazolo[5,4-c]pyridin-5-yl)morpholine
CID 164917307
5-fluoro-4-methoxy-2-(1,4-oxazepan-4-yl)aniline
CID 63598726
4-[5-chloro-3,6-difluoro-4-(4-methoxyphenoxy)-2-pyridinyl]morpholine
CID 1353718
4-[6-[4-(5-chloro-3-fluoro-2-pyridinyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]morpholine
CID 165433176
4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine
CID 3329093
4-[6-chloro-5-methoxy-2-(2-methoxyethyl)pyrimidin-4-yl]morpholine
CID 170520811
4-[7-chloro-3-(2,6-dichloro-3,5-dimethoxyphenyl)-2,6-naphthyridin-1-yl]morpholine
CID 135181397
4-(5,6-dichloro-2-methylpyrimidin-4-yl)morpholine
CID 134511412
4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine
CID 59034806
5-fluoro-6-morpholin-4-ylpyridin-3-amine
CID 58575873

Frequently Asked Questions

What is the IUPAC name of 4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine?
The IUPAC name of 4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine (CID 164917508) is 4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine.
What is the SMILES notation for 4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine?
The canonical SMILES for 4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine is COc1cc(F)c(Cl)nc1N1CCOCC1.
What is the InChIKey of 4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine?
The InChIKey is WHLWMDMWXAJHRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClFN2O2/c1-15-8-6-7(12)9(11)13-10(8)14-2-4-16-5-3-14/h6H,2-5H2,1H3.
What are the key properties of 4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine?
4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine has a molecular weight of 246.67 g/mol, XLogP of 1.72, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine is sourced from PubChem (CID 164917508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).