4-(2,3-difluorophenyl)-2-pyridin-2-ylpyrimidine

C15H9F2N3 — CID 70215550

IUPAC4-(2,3-difluorophenyl)-2-pyridin-2-ylpyrimidine
SMILESFc1cccc(-c2ccnc(-c3ccccn3)n2)c1F
InChIInChI=1S/C15H9F2N3/c16-11-5-3-4-10(14(11)17)12-7-9-19-15(20-12)13-6-1-2-8-18-13/h1-9H
InChIKeyLHMOIBDENXWCSO-UHFFFAOYSA-N
MW269.25 g/mol
LogP3.48
Rot. Bonds2

About 4-(2,3-difluorophenyl)-2-pyridin-2-ylpyrimidine

4-(2,3-difluorophenyl)-2-pyridin-2-ylpyrimidine (PubChem CID 70215550) has the molecular formula C15H9F2N3 and a molecular weight of 269.25 g/mol. Its IUPAC name is 4-(2,3-difluorophenyl)-2-pyridin-2-ylpyrimidine.

Molecular Properties

Compound Name4-(2,3-difluorophenyl)-2-pyridin-2-ylpyrimidine
PubChem CID70215550
Molecular FormulaC15H9F2N3
Molecular Weight269.25 g/mol
Exact Mass269.08
IUPAC Name4-(2,3-difluorophenyl)-2-pyridin-2-ylpyrimidine
SMILESFc1cccc(-c2ccnc(-c3ccccn3)n2)c1F
InChIInChI=1S/C15H9F2N3/c16-11-5-3-4-10(14(11)17)12-7-9-19-15(20-12)13-6-1-2-8-18-13/h1-9H
InChIKeyLHMOIBDENXWCSO-UHFFFAOYSA-N
XLogP3.48
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.25
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2,3-difluorophenyl)-2-pyridin-2-ylpyrimidine?
The IUPAC name of 4-(2,3-difluorophenyl)-2-pyridin-2-ylpyrimidine (CID 70215550) is 4-(2,3-difluorophenyl)-2-pyridin-2-ylpyrimidine.
What is the SMILES notation for 4-(2,3-difluorophenyl)-2-pyridin-2-ylpyrimidine?
The canonical SMILES for 4-(2,3-difluorophenyl)-2-pyridin-2-ylpyrimidine is Fc1cccc(-c2ccnc(-c3ccccn3)n2)c1F.
What is the InChIKey of 4-(2,3-difluorophenyl)-2-pyridin-2-ylpyrimidine?
The InChIKey is LHMOIBDENXWCSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F2N3/c16-11-5-3-4-10(14(11)17)12-7-9-19-15(20-12)13-6-1-2-8-18-13/h1-9H.
What are the key properties of 4-(2,3-difluorophenyl)-2-pyridin-2-ylpyrimidine?
4-(2,3-difluorophenyl)-2-pyridin-2-ylpyrimidine has a molecular weight of 269.25 g/mol, XLogP of 3.48, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-difluorophenyl)-2-pyridin-2-ylpyrimidine is sourced from PubChem (CID 70215550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).