2-chloro-4-fluoro-5-(6-fluoro-4-methyl-2-pyridinyl)pyridine

C11H7ClF2N2 — CID 167426313

IUPAC2-chloro-4-fluoro-5-(6-fluoro-4-methyl-2-pyridinyl)pyridine
SMILESCc1cc(F)nc(-c2cnc(Cl)cc2F)c1
InChIInChI=1S/C11H7ClF2N2/c1-6-2-9(16-11(14)3-6)7-5-15-10(12)4-8(7)13/h2-5H,1H3
InChIKeyBURKMEUWPBPNEB-UHFFFAOYSA-N
MW240.64 g/mol
LogP3.38
Rot. Bonds1

About 2-chloro-4-fluoro-5-(6-fluoro-4-methyl-2-pyridinyl)pyridine

2-chloro-4-fluoro-5-(6-fluoro-4-methyl-2-pyridinyl)pyridine (PubChem CID 167426313) has the molecular formula C11H7ClF2N2 and a molecular weight of 240.64 g/mol. Its IUPAC name is 2-chloro-4-fluoro-5-(6-fluoro-4-methyl-2-pyridinyl)pyridine.

Molecular Properties

Compound Name2-chloro-4-fluoro-5-(6-fluoro-4-methyl-2-pyridinyl)pyridine
PubChem CID167426313
Molecular FormulaC11H7ClF2N2
Molecular Weight240.64 g/mol
Exact Mass240.03
IUPAC Name2-chloro-4-fluoro-5-(6-fluoro-4-methyl-2-pyridinyl)pyridine
SMILESCc1cc(F)nc(-c2cnc(Cl)cc2F)c1
InChIInChI=1S/C11H7ClF2N2/c1-6-2-9(16-11(14)3-6)7-5-15-10(12)4-8(7)13/h2-5H,1H3
InChIKeyBURKMEUWPBPNEB-UHFFFAOYSA-N
XLogP3.38
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.64
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(6-chloro-4-fluoro-3-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 167425848
2-[2-(6-chloro-4-fluoro-3-pyridinyl)-5-fluoro-4-pyridinyl]propan-2-ol
CID 167426361
2-chloro-4-fluoro-5-[5-(2-fluoropropan-2-yl)-2-pyridinyl]pyridine
CID 167426394
3-chloro-6,7-difluoroisoquinoline
CID 103351553
5-(6-chloro-4-fluoro-3-pyridinyl)-3-propan-2-yl-1,2-oxazole
CID 167426157
3,7-dichloro-5-fluoroisoquinoline
CID 142492499
6-bromo-2-(4-chloro-2-fluoro-5-methylphenyl)imidazo[1,2-a]pyrazine
CID 86660867
2-chloro-4-ethoxy-5-fluoropyridine
CID 82653688
2-(bromomethyl)-5-(6-chloro-4-fluoro-3-pyridinyl)-1,3,4-thiadiazole
CID 170305638
2-chloro-5-fluoro-N-methylpyridin-4-amine
CID 118992251
3-chloro-7-methyl-2,6-naphthyridine
CID 163219656
4-chloro-6-(3-fluoro-4-pyridinyl)-2-methylpyrimidine
CID 104739149

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-fluoro-5-(6-fluoro-4-methyl-2-pyridinyl)pyridine?
The IUPAC name of 2-chloro-4-fluoro-5-(6-fluoro-4-methyl-2-pyridinyl)pyridine (CID 167426313) is 2-chloro-4-fluoro-5-(6-fluoro-4-methyl-2-pyridinyl)pyridine.
What is the SMILES notation for 2-chloro-4-fluoro-5-(6-fluoro-4-methyl-2-pyridinyl)pyridine?
The canonical SMILES for 2-chloro-4-fluoro-5-(6-fluoro-4-methyl-2-pyridinyl)pyridine is Cc1cc(F)nc(-c2cnc(Cl)cc2F)c1.
What is the InChIKey of 2-chloro-4-fluoro-5-(6-fluoro-4-methyl-2-pyridinyl)pyridine?
The InChIKey is BURKMEUWPBPNEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClF2N2/c1-6-2-9(16-11(14)3-6)7-5-15-10(12)4-8(7)13/h2-5H,1H3.
What are the key properties of 2-chloro-4-fluoro-5-(6-fluoro-4-methyl-2-pyridinyl)pyridine?
2-chloro-4-fluoro-5-(6-fluoro-4-methyl-2-pyridinyl)pyridine has a molecular weight of 240.64 g/mol, XLogP of 3.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-fluoro-5-(6-fluoro-4-methyl-2-pyridinyl)pyridine is sourced from PubChem (CID 167426313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).