7-(3-fluorophenyl)imidazo[1,2-a]pyrimidine

C12H8FN3 — CID 67176188

IUPAC7-(3-fluorophenyl)imidazo[1,2-a]pyrimidine
SMILESFc1cccc(-c2ccn3ccnc3n2)c1
InChIInChI=1S/C12H8FN3/c13-10-3-1-2-9(8-10)11-4-6-16-7-5-14-12(16)15-11/h1-8H
InChIKeyHEAWUMXHKYJMHX-UHFFFAOYSA-N
MW213.22 g/mol
LogP2.54
Rot. Bonds1

About 7-(3-fluorophenyl)imidazo[1,2-a]pyrimidine

7-(3-fluorophenyl)imidazo[1,2-a]pyrimidine (PubChem CID 67176188) has the molecular formula C12H8FN3 and a molecular weight of 213.22 g/mol. Its IUPAC name is 7-(3-fluorophenyl)imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name7-(3-fluorophenyl)imidazo[1,2-a]pyrimidine
PubChem CID67176188
Molecular FormulaC12H8FN3
Molecular Weight213.22 g/mol
Exact Mass213.07
IUPAC Name7-(3-fluorophenyl)imidazo[1,2-a]pyrimidine
SMILESFc1cccc(-c2ccn3ccnc3n2)c1
InChIInChI=1S/C12H8FN3/c13-10-3-1-2-9(8-10)11-4-6-16-7-5-14-12(16)15-11/h1-8H
InChIKeyHEAWUMXHKYJMHX-UHFFFAOYSA-N
XLogP2.54
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.22
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(3-fluorophenyl)imidazo[1,2-a]pyrimidine?
The IUPAC name of 7-(3-fluorophenyl)imidazo[1,2-a]pyrimidine (CID 67176188) is 7-(3-fluorophenyl)imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 7-(3-fluorophenyl)imidazo[1,2-a]pyrimidine?
The canonical SMILES for 7-(3-fluorophenyl)imidazo[1,2-a]pyrimidine is Fc1cccc(-c2ccn3ccnc3n2)c1.
What is the InChIKey of 7-(3-fluorophenyl)imidazo[1,2-a]pyrimidine?
The InChIKey is HEAWUMXHKYJMHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FN3/c13-10-3-1-2-9(8-10)11-4-6-16-7-5-14-12(16)15-11/h1-8H.
What are the key properties of 7-(3-fluorophenyl)imidazo[1,2-a]pyrimidine?
7-(3-fluorophenyl)imidazo[1,2-a]pyrimidine has a molecular weight of 213.22 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-fluorophenyl)imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 67176188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).