4-(5-chloro-3-fluoro-2-pyridinyl)-3-methylmorpholine

C10H12ClFN2O — CID 79727473

IUPAC4-(5-chloro-3-fluoro-2-pyridinyl)-3-methylmorpholine
SMILESCC1COCCN1c1ncc(Cl)cc1F
InChIInChI=1S/C10H12ClFN2O/c1-7-6-15-3-2-14(7)10-9(12)4-8(11)5-13-10/h4-5,7H,2-3,6H2,1H3
InChIKeyBPSRHEPUCMLOLL-UHFFFAOYSA-N
MW230.67 g/mol
LogP2.10
Rot. Bonds1

About 4-(5-chloro-3-fluoro-2-pyridinyl)-3-methylmorpholine

4-(5-chloro-3-fluoro-2-pyridinyl)-3-methylmorpholine (PubChem CID 79727473) has the molecular formula C10H12ClFN2O and a molecular weight of 230.67 g/mol. Its IUPAC name is 4-(5-chloro-3-fluoro-2-pyridinyl)-3-methylmorpholine.

Molecular Properties

Compound Name4-(5-chloro-3-fluoro-2-pyridinyl)-3-methylmorpholine
PubChem CID79727473
Molecular FormulaC10H12ClFN2O
Molecular Weight230.67 g/mol
Exact Mass230.06
IUPAC Name4-(5-chloro-3-fluoro-2-pyridinyl)-3-methylmorpholine
SMILESCC1COCCN1c1ncc(Cl)cc1F
InChIInChI=1S/C10H12ClFN2O/c1-7-6-15-3-2-14(7)10-9(12)4-8(11)5-13-10/h4-5,7H,2-3,6H2,1H3
InChIKeyBPSRHEPUCMLOLL-UHFFFAOYSA-N
XLogP2.10
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.67
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-3-fluoro-2-(2-methylpyrrolidin-1-yl)pyridine
CID 79728793
1-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpiperidin-4-amine
CID 115313515
5-chloro-3-fluoro-2-(2-propan-2-ylpyrrolidin-1-yl)pyridine
CID 79727902
N-[[5-chloro-6-(3-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 55055019
4-[6-[4-(5-chloro-3-fluoro-2-pyridinyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]morpholine
CID 165433176
5-chloro-N-methyl-4-(3-methylmorpholin-4-yl)pyrimidin-2-amine
CID 80782226
4-(4-chloro-1,2,5-thiadiazol-3-yl)-3-methylmorpholine
CID 43808294
[(2S,4R)-1-(5-chloro-3-fluoro-2-pyridinyl)-4-fluoropyrrolidin-2-yl]-morpholin-4-ylmethanone
CID 120929174
4-(4-chloro-6-methyl-2-pyridinyl)-3-methylmorpholine
CID 166928502
4-(6-chloropyrazin-2-yl)-3-methylmorpholine
CID 61360365
3,5-dichloro-N-methyl-6-(3-methylmorpholin-4-yl)pyridin-2-amine
CID 102756106
4-[4-chloro-6-(3-methylmorpholin-4-yl)pyrimidin-2-yl]-3-methylmorpholine
CID 123801845

Frequently Asked Questions

What is the IUPAC name of 4-(5-chloro-3-fluoro-2-pyridinyl)-3-methylmorpholine?
The IUPAC name of 4-(5-chloro-3-fluoro-2-pyridinyl)-3-methylmorpholine (CID 79727473) is 4-(5-chloro-3-fluoro-2-pyridinyl)-3-methylmorpholine.
What is the SMILES notation for 4-(5-chloro-3-fluoro-2-pyridinyl)-3-methylmorpholine?
The canonical SMILES for 4-(5-chloro-3-fluoro-2-pyridinyl)-3-methylmorpholine is CC1COCCN1c1ncc(Cl)cc1F.
What is the InChIKey of 4-(5-chloro-3-fluoro-2-pyridinyl)-3-methylmorpholine?
The InChIKey is BPSRHEPUCMLOLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClFN2O/c1-7-6-15-3-2-14(7)10-9(12)4-8(11)5-13-10/h4-5,7H,2-3,6H2,1H3.
What are the key properties of 4-(5-chloro-3-fluoro-2-pyridinyl)-3-methylmorpholine?
4-(5-chloro-3-fluoro-2-pyridinyl)-3-methylmorpholine has a molecular weight of 230.67 g/mol, XLogP of 2.10, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chloro-3-fluoro-2-pyridinyl)-3-methylmorpholine is sourced from PubChem (CID 79727473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).