5-chloro-4-[5-chloro-3-fluoro-1-(oxan-4-ylmethyl)-2H-pyridin-6-yl]-2-fluoropyridine

C16H16Cl2F2N2O — CID 141285745

IUPAC5-chloro-4-[5-chloro-3-fluoro-1-(oxan-4-ylmethyl)-2H-pyridin-6-yl]-2-fluoropyridine
SMILESFC1=CC(Cl)=C(c2cc(F)ncc2Cl)N(CC2CCOCC2)C1
InChIInChI=1S/C16H16Cl2F2N2O/c17-13-5-11(19)9-22(8-10-1-3-23-4-2-10)16(13)12-6-15(20)21-7-14(12)18/h5-7,10H,1-4,8-9H2
InChIKeyCSNCJLIZHVTWAS-UHFFFAOYSA-N
MW361.22 g/mol
LogP4.38
Rot. Bonds3

About 5-chloro-4-[5-chloro-3-fluoro-1-(oxan-4-ylmethyl)-2H-pyridin-6-yl]-2-fluoropyridine

5-chloro-4-[5-chloro-3-fluoro-1-(oxan-4-ylmethyl)-2H-pyridin-6-yl]-2-fluoropyridine (PubChem CID 141285745) has the molecular formula C16H16Cl2F2N2O and a molecular weight of 361.22 g/mol. Its IUPAC name is 5-chloro-4-[5-chloro-3-fluoro-1-(oxan-4-ylmethyl)-2H-pyridin-6-yl]-2-fluoropyridine.

Molecular Properties

Compound Name5-chloro-4-[5-chloro-3-fluoro-1-(oxan-4-ylmethyl)-2H-pyridin-6-yl]-2-fluoropyridine
PubChem CID141285745
Molecular FormulaC16H16Cl2F2N2O
Molecular Weight361.22 g/mol
Exact Mass360.06
IUPAC Name5-chloro-4-[5-chloro-3-fluoro-1-(oxan-4-ylmethyl)-2H-pyridin-6-yl]-2-fluoropyridine
SMILESFC1=CC(Cl)=C(c2cc(F)ncc2Cl)N(CC2CCOCC2)C1
InChIInChI=1S/C16H16Cl2F2N2O/c17-13-5-11(19)9-22(8-10-1-3-23-4-2-10)16(13)12-6-15(20)21-7-14(12)18/h5-7,10H,1-4,8-9H2
InChIKeyCSNCJLIZHVTWAS-UHFFFAOYSA-N
XLogP4.38
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.22
LogP ≤ 54.38
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 5-chloro-4-[5-chloro-3-fluoro-1-(oxan-4-ylmethyl)-2H-pyridin-6-yl]-2-fluoropyridine?
The IUPAC name of 5-chloro-4-[5-chloro-3-fluoro-1-(oxan-4-ylmethyl)-2H-pyridin-6-yl]-2-fluoropyridine (CID 141285745) is 5-chloro-4-[5-chloro-3-fluoro-1-(oxan-4-ylmethyl)-2H-pyridin-6-yl]-2-fluoropyridine.
What is the SMILES notation for 5-chloro-4-[5-chloro-3-fluoro-1-(oxan-4-ylmethyl)-2H-pyridin-6-yl]-2-fluoropyridine?
The canonical SMILES for 5-chloro-4-[5-chloro-3-fluoro-1-(oxan-4-ylmethyl)-2H-pyridin-6-yl]-2-fluoropyridine is FC1=CC(Cl)=C(c2cc(F)ncc2Cl)N(CC2CCOCC2)C1.
What is the InChIKey of 5-chloro-4-[5-chloro-3-fluoro-1-(oxan-4-ylmethyl)-2H-pyridin-6-yl]-2-fluoropyridine?
The InChIKey is CSNCJLIZHVTWAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2F2N2O/c17-13-5-11(19)9-22(8-10-1-3-23-4-2-10)16(13)12-6-15(20)21-7-14(12)18/h5-7,10H,1-4,8-9H2.
What are the key properties of 5-chloro-4-[5-chloro-3-fluoro-1-(oxan-4-ylmethyl)-2H-pyridin-6-yl]-2-fluoropyridine?
5-chloro-4-[5-chloro-3-fluoro-1-(oxan-4-ylmethyl)-2H-pyridin-6-yl]-2-fluoropyridine has a molecular weight of 361.22 g/mol, XLogP of 4.38, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-[5-chloro-3-fluoro-1-(oxan-4-ylmethyl)-2H-pyridin-6-yl]-2-fluoropyridine is sourced from PubChem (CID 141285745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).