2-fluoroimidazo[1,2-a]pyrimidine

C6H4FN3 — CID 175924799

IUPAC2-fluoroimidazo[1,2-a]pyrimidine
SMILESFc1cn2cccnc2n1
InChIInChI=1S/C6H4FN3/c7-5-4-10-3-1-2-8-6(10)9-5/h1-4H
InChIKeyNHSORJLANWADNX-UHFFFAOYSA-N
MW137.12 g/mol
LogP0.87
Rot. Bonds

About 2-fluoroimidazo[1,2-a]pyrimidine

2-fluoroimidazo[1,2-a]pyrimidine (PubChem CID 175924799) has the molecular formula C6H4FN3 and a molecular weight of 137.12 g/mol. Its IUPAC name is 2-fluoroimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name2-fluoroimidazo[1,2-a]pyrimidine
PubChem CID175924799
Molecular FormulaC6H4FN3
Molecular Weight137.12 g/mol
Exact Mass137.04
IUPAC Name2-fluoroimidazo[1,2-a]pyrimidine
SMILESFc1cn2cccnc2n1
InChIInChI=1S/C6H4FN3/c7-5-4-10-3-1-2-8-6(10)9-5/h1-4H
InChIKeyNHSORJLANWADNX-UHFFFAOYSA-N
XLogP0.87
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.12
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-fluoroimidazo[1,2-a]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoroimidazo[1,2-a]pyrimidine?
The IUPAC name of 2-fluoroimidazo[1,2-a]pyrimidine (CID 175924799) is 2-fluoroimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 2-fluoroimidazo[1,2-a]pyrimidine?
The canonical SMILES for 2-fluoroimidazo[1,2-a]pyrimidine is Fc1cn2cccnc2n1.
What is the InChIKey of 2-fluoroimidazo[1,2-a]pyrimidine?
The InChIKey is NHSORJLANWADNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4FN3/c7-5-4-10-3-1-2-8-6(10)9-5/h1-4H.
What are the key properties of 2-fluoroimidazo[1,2-a]pyrimidine?
2-fluoroimidazo[1,2-a]pyrimidine has a molecular weight of 137.12 g/mol, XLogP of 0.87, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoroimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 175924799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).