5-fluoroimidazo[1,2-a]pyrimidine

C6H4FN3 — CID 55267407

IUPAC5-fluoroimidazo[1,2-a]pyrimidine
SMILESFc1ccnc2nccn12
InChIInChI=1S/C6H4FN3/c7-5-1-2-8-6-9-3-4-10(5)6/h1-4H
InChIKeyXQTMMBDMMPRWGS-UHFFFAOYSA-N
MW137.12 g/mol
LogP0.87
Rot. Bonds

About 5-fluoroimidazo[1,2-a]pyrimidine

5-fluoroimidazo[1,2-a]pyrimidine (PubChem CID 55267407) has the molecular formula C6H4FN3 and a molecular weight of 137.12 g/mol. Its IUPAC name is 5-fluoroimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name5-fluoroimidazo[1,2-a]pyrimidine
PubChem CID55267407
Molecular FormulaC6H4FN3
Molecular Weight137.12 g/mol
Exact Mass137.04
IUPAC Name5-fluoroimidazo[1,2-a]pyrimidine
SMILESFc1ccnc2nccn12
InChIInChI=1S/C6H4FN3/c7-5-1-2-8-6-9-3-4-10(5)6/h1-4H
InChIKeyXQTMMBDMMPRWGS-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 5-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

Related Compounds

2-(Azidomethyl)imidazo(1,2-a)pyrimidine
CID 5192400
Imidazo(1,2-a)pyrimidine
CID 577018
2-Methylimidazo[1,2-a]pyrimidine
CID 12323629
Imidazo(1,5-a)pyrazin-8-amine
CID 55276043
Imidazo[1,5-a]pyrimidine
CID 577096
2-[(4-Methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyrimidine
CID 3968007
Imidazo(1,5-a)pyrazine
CID 292283
2-(Chloromethyl)imidazo[1,2-a]pyrimidine
CID 1417908
3-Bromoimidazo(1,2-a)pyrimidine
CID 2763871
2-chloro-4-(1H-imidazol-1-yl)pyrimidine
CID 10631238
3-Chloroimidazo[1,2-a]pyrimidine
CID 15179743
5,7-Dichloroimidazo(1,2-a)pyrimidine
CID 23125107

Frequently Asked Questions

What is the IUPAC name of 5-fluoroimidazo[1,2-a]pyrimidine?
The IUPAC name of 5-fluoroimidazo[1,2-a]pyrimidine (CID 55267407) is 5-fluoroimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 5-fluoroimidazo[1,2-a]pyrimidine?
The canonical SMILES for 5-fluoroimidazo[1,2-a]pyrimidine is Fc1ccnc2nccn12.
What is the InChIKey of 5-fluoroimidazo[1,2-a]pyrimidine?
The InChIKey is XQTMMBDMMPRWGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4FN3/c7-5-1-2-8-6-9-3-4-10(5)6/h1-4H.
What are the key properties of 5-fluoroimidazo[1,2-a]pyrimidine?
5-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 5-fluoroimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 55267407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).