4-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]morpholine

C10H10ClF3N2O — CID 59665195

IUPAC4-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]morpholine
SMILESFC(F)(F)c1ccc(N2CCOCC2)nc1Cl
InChIInChI=1S/C10H10ClF3N2O/c11-9-7(10(12,13)14)1-2-8(15-9)16-3-5-17-6-4-16/h1-2H,3-6H2
InChIKeyHDKDVDHMBCGXNF-UHFFFAOYSA-N
MW266.65 g/mol
LogP2.59
Rot. Bonds1

About 4-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]morpholine

4-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]morpholine (PubChem CID 59665195) has the molecular formula C10H10ClF3N2O and a molecular weight of 266.65 g/mol. Its IUPAC name is 4-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]morpholine
PubChem CID59665195
Molecular FormulaC10H10ClF3N2O
Molecular Weight266.65 g/mol
Exact Mass266.04
IUPAC Name4-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]morpholine
SMILESFC(F)(F)c1ccc(N2CCOCC2)nc1Cl
InChIInChI=1S/C10H10ClF3N2O/c11-9-7(10(12,13)14)1-2-8(15-9)16-3-5-17-6-4-16/h1-2H,3-6H2
InChIKeyHDKDVDHMBCGXNF-UHFFFAOYSA-N
XLogP2.59
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.65
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]morpholine?
The IUPAC name of 4-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]morpholine (CID 59665195) is 4-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]morpholine?
The canonical SMILES for 4-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]morpholine is FC(F)(F)c1ccc(N2CCOCC2)nc1Cl.
What is the InChIKey of 4-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]morpholine?
The InChIKey is HDKDVDHMBCGXNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClF3N2O/c11-9-7(10(12,13)14)1-2-8(15-9)16-3-5-17-6-4-16/h1-2H,3-6H2.
What are the key properties of 4-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]morpholine?
4-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]morpholine has a molecular weight of 266.65 g/mol, XLogP of 2.59, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]morpholine is sourced from PubChem (CID 59665195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).