imidazo[1,2-a]pyrimidine

C6H5N3 — CID 577018

IUPACimidazo[1,2-a]pyrimidine
SMILESc1cnc2nccn2c1
InChIInChI=1S/C6H5N3/c1-2-7-6-8-3-5-9(6)4-1/h1-5H
InChIKeyINSWZAQOISIYDT-UHFFFAOYSA-N
MW119.13 g/mol
LogP0.73
Rot. Bonds

About imidazo[1,2-a]pyrimidine

imidazo[1,2-a]pyrimidine (PubChem CID 577018) has the molecular formula C6H5N3 and a molecular weight of 119.13 g/mol. Its IUPAC name is imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Nameimidazo[1,2-a]pyrimidine
PubChem CID577018
Molecular FormulaC6H5N3
Molecular Weight119.13 g/mol
Exact Mass119.05
IUPAC Nameimidazo[1,2-a]pyrimidine
SMILESc1cnc2nccn2c1
InChIInChI=1S/C6H5N3/c1-2-7-6-8-3-5-9(6)4-1/h1-5H
InChIKeyINSWZAQOISIYDT-UHFFFAOYSA-N
XLogP0.73
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.13
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze imidazo[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 imidazo[1,2-a]pyrimidine?
The IUPAC name of imidazo[1,2-a]pyrimidine (CID 577018) is imidazo[1,2-a]pyrimidine.
What is the SMILES notation for imidazo[1,2-a]pyrimidine?
The canonical SMILES for imidazo[1,2-a]pyrimidine is c1cnc2nccn2c1.
What is the InChIKey of imidazo[1,2-a]pyrimidine?
The InChIKey is INSWZAQOISIYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3/c1-2-7-6-8-3-5-9(6)4-1/h1-5H.
What are the key properties of imidazo[1,2-a]pyrimidine?
imidazo[1,2-a]pyrimidine has a molecular weight of 119.13 g/mol, XLogP of 0.73, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 577018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).