6-methoxyimidazo[1,2-a]pyrimidine

C7H7N3O — CID 83770968

IUPAC6-methoxyimidazo[1,2-a]pyrimidine
SMILESCOc1cnc2nccn2c1
InChIInChI=1S/C7H7N3O/c1-11-6-4-9-7-8-2-3-10(7)5-6/h2-5H,1H3
InChIKeyXUXNVGJRVCUFTL-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.74
Rot. Bonds1

About 6-methoxyimidazo[1,2-a]pyrimidine

6-methoxyimidazo[1,2-a]pyrimidine (PubChem CID 83770968) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 6-methoxyimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name6-methoxyimidazo[1,2-a]pyrimidine
PubChem CID83770968
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name6-methoxyimidazo[1,2-a]pyrimidine
SMILESCOc1cnc2nccn2c1
InChIInChI=1S/C7H7N3O/c1-11-6-4-9-7-8-2-3-10(7)5-6/h2-5H,1H3
InChIKeyXUXNVGJRVCUFTL-UHFFFAOYSA-N
XLogP0.74
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxyimidazo[1,2-a]pyrimidine?
The IUPAC name of 6-methoxyimidazo[1,2-a]pyrimidine (CID 83770968) is 6-methoxyimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 6-methoxyimidazo[1,2-a]pyrimidine?
The canonical SMILES for 6-methoxyimidazo[1,2-a]pyrimidine is COc1cnc2nccn2c1.
What is the InChIKey of 6-methoxyimidazo[1,2-a]pyrimidine?
The InChIKey is XUXNVGJRVCUFTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-11-6-4-9-7-8-2-3-10(7)5-6/h2-5H,1H3.
What are the key properties of 6-methoxyimidazo[1,2-a]pyrimidine?
6-methoxyimidazo[1,2-a]pyrimidine has a molecular weight of 149.15 g/mol, XLogP of 0.74, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxyimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 83770968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).