2-(2,3-difluorophenyl)pyrimidine

C10H6F2N2 — CID 22717518

IUPAC2-(2,3-difluorophenyl)pyrimidine
SMILESFc1cccc(-c2ncccn2)c1F
InChIInChI=1S/C10H6F2N2/c11-8-4-1-3-7(9(8)12)10-13-5-2-6-14-10/h1-6H
InChIKeyJZISAHXWDUHGMR-UHFFFAOYSA-N
MW192.17 g/mol
LogP2.42
Rot. Bonds1

About 2-(2,3-difluorophenyl)pyrimidine

2-(2,3-difluorophenyl)pyrimidine (PubChem CID 22717518) has the molecular formula C10H6F2N2 and a molecular weight of 192.17 g/mol. Its IUPAC name is 2-(2,3-difluorophenyl)pyrimidine.

Molecular Properties

Compound Name2-(2,3-difluorophenyl)pyrimidine
PubChem CID22717518
Molecular FormulaC10H6F2N2
Molecular Weight192.17 g/mol
Exact Mass192.05
IUPAC Name2-(2,3-difluorophenyl)pyrimidine
SMILESFc1cccc(-c2ncccn2)c1F
InChIInChI=1S/C10H6F2N2/c11-8-4-1-3-7(9(8)12)10-13-5-2-6-14-10/h1-6H
InChIKeyJZISAHXWDUHGMR-UHFFFAOYSA-N
XLogP2.42
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.17
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-difluorophenyl)pyrimidine?
The IUPAC name of 2-(2,3-difluorophenyl)pyrimidine (CID 22717518) is 2-(2,3-difluorophenyl)pyrimidine.
What is the SMILES notation for 2-(2,3-difluorophenyl)pyrimidine?
The canonical SMILES for 2-(2,3-difluorophenyl)pyrimidine is Fc1cccc(-c2ncccn2)c1F.
What is the InChIKey of 2-(2,3-difluorophenyl)pyrimidine?
The InChIKey is JZISAHXWDUHGMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F2N2/c11-8-4-1-3-7(9(8)12)10-13-5-2-6-14-10/h1-6H.
What are the key properties of 2-(2,3-difluorophenyl)pyrimidine?
2-(2,3-difluorophenyl)pyrimidine has a molecular weight of 192.17 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-difluorophenyl)pyrimidine is sourced from PubChem (CID 22717518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).