3-iodoimidazo[1,2-a]pyrimidine

C6H4IN3 — CID 75412176

IUPAC3-iodoimidazo[1,2-a]pyrimidine
SMILESIc1cnc2ncccn12
InChIInChI=1S/C6H4IN3/c7-5-4-9-6-8-2-1-3-10(5)6/h1-4H
InChIKeyHYNDIQDXMQWEFY-UHFFFAOYSA-N
MW245.02 g/mol
LogP1.33
Rot. Bonds

About 3-iodoimidazo[1,2-a]pyrimidine

3-iodoimidazo[1,2-a]pyrimidine (PubChem CID 75412176) has the molecular formula C6H4IN3 and a molecular weight of 245.02 g/mol. Its IUPAC name is 3-iodoimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name3-iodoimidazo[1,2-a]pyrimidine
PubChem CID75412176
Molecular FormulaC6H4IN3
Molecular Weight245.02 g/mol
Exact Mass244.94
IUPAC Name3-iodoimidazo[1,2-a]pyrimidine
SMILESIc1cnc2ncccn12
InChIInChI=1S/C6H4IN3/c7-5-4-9-6-8-2-1-3-10(5)6/h1-4H
InChIKeyHYNDIQDXMQWEFY-UHFFFAOYSA-N
XLogP1.33
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.02
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-iodoimidazo[1,2-a]pyrimidine?
The IUPAC name of 3-iodoimidazo[1,2-a]pyrimidine (CID 75412176) is 3-iodoimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 3-iodoimidazo[1,2-a]pyrimidine?
The canonical SMILES for 3-iodoimidazo[1,2-a]pyrimidine is Ic1cnc2ncccn12.
What is the InChIKey of 3-iodoimidazo[1,2-a]pyrimidine?
The InChIKey is HYNDIQDXMQWEFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4IN3/c7-5-4-9-6-8-2-1-3-10(5)6/h1-4H.
What are the key properties of 3-iodoimidazo[1,2-a]pyrimidine?
3-iodoimidazo[1,2-a]pyrimidine has a molecular weight of 245.02 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-iodoimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 75412176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).