5,7-dichloroimidazo[1,2-a]pyrimidin-2-ol

C6H3Cl2N3O — CID 130066947

IUPAC5,7-dichloroimidazo[1,2-a]pyrimidin-2-ol
SMILESOc1cn2c(Cl)cc(Cl)nc2n1
InChIInChI=1S/C6H3Cl2N3O/c7-3-1-4(8)11-2-5(12)10-6(11)9-3/h1-2,12H
InChIKeyVELHHFYJLUWZST-UHFFFAOYSA-N
MW204.02 g/mol
LogP1.74
Rot. Bonds

About 5,7-dichloroimidazo[1,2-a]pyrimidin-2-ol

5,7-dichloroimidazo[1,2-a]pyrimidin-2-ol (PubChem CID 130066947) has the molecular formula C6H3Cl2N3O and a molecular weight of 204.02 g/mol. Its IUPAC name is 5,7-dichloroimidazo[1,2-a]pyrimidin-2-ol.

Molecular Properties

Compound Name5,7-dichloroimidazo[1,2-a]pyrimidin-2-ol
PubChem CID130066947
Molecular FormulaC6H3Cl2N3O
Molecular Weight204.02 g/mol
Exact Mass202.97
IUPAC Name5,7-dichloroimidazo[1,2-a]pyrimidin-2-ol
SMILESOc1cn2c(Cl)cc(Cl)nc2n1
InChIInChI=1S/C6H3Cl2N3O/c7-3-1-4(8)11-2-5(12)10-6(11)9-3/h1-2,12H
InChIKeyVELHHFYJLUWZST-UHFFFAOYSA-N
XLogP1.74
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.02
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,7-dichloroimidazo[1,2-a]pyrimidin-2-ol?
The IUPAC name of 5,7-dichloroimidazo[1,2-a]pyrimidin-2-ol (CID 130066947) is 5,7-dichloroimidazo[1,2-a]pyrimidin-2-ol.
What is the SMILES notation for 5,7-dichloroimidazo[1,2-a]pyrimidin-2-ol?
The canonical SMILES for 5,7-dichloroimidazo[1,2-a]pyrimidin-2-ol is Oc1cn2c(Cl)cc(Cl)nc2n1.
What is the InChIKey of 5,7-dichloroimidazo[1,2-a]pyrimidin-2-ol?
The InChIKey is VELHHFYJLUWZST-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3Cl2N3O/c7-3-1-4(8)11-2-5(12)10-6(11)9-3/h1-2,12H.
What are the key properties of 5,7-dichloroimidazo[1,2-a]pyrimidin-2-ol?
5,7-dichloroimidazo[1,2-a]pyrimidin-2-ol has a molecular weight of 204.02 g/mol, XLogP of 1.74, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dichloroimidazo[1,2-a]pyrimidin-2-ol is sourced from PubChem (CID 130066947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).