(5,7-dichloroimidazo[1,2-a]pyrimidin-2-yl)-morpholin-4-ylmethanone

C11H10Cl2N4O2 — CID 155686450

IUPAC(5,7-dichloroimidazo[1,2-a]pyrimidin-2-yl)-morpholin-4-ylmethanone
SMILESO=C(c1cn2c(Cl)cc(Cl)nc2n1)N1CCOCC1
InChIInChI=1S/C11H10Cl2N4O2/c12-8-5-9(13)17-6-7(14-11(17)15-8)10(18)16-1-3-19-4-2-16/h5-6H,1-4H2
InChIKeyDJELLLCTDRDOJW-UHFFFAOYSA-N
MW301.13 g/mol
LogP1.51
Rot. Bonds1

About (5,7-dichloroimidazo[1,2-a]pyrimidin-2-yl)-morpholin-4-ylmethanone

(5,7-dichloroimidazo[1,2-a]pyrimidin-2-yl)-morpholin-4-ylmethanone (PubChem CID 155686450) has the molecular formula C11H10Cl2N4O2 and a molecular weight of 301.13 g/mol. Its IUPAC name is (5,7-dichloroimidazo[1,2-a]pyrimidin-2-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(5,7-dichloroimidazo[1,2-a]pyrimidin-2-yl)-morpholin-4-ylmethanone
PubChem CID155686450
Molecular FormulaC11H10Cl2N4O2
Molecular Weight301.13 g/mol
Exact Mass300.02
IUPAC Name(5,7-dichloroimidazo[1,2-a]pyrimidin-2-yl)-morpholin-4-ylmethanone
SMILESO=C(c1cn2c(Cl)cc(Cl)nc2n1)N1CCOCC1
InChIInChI=1S/C11H10Cl2N4O2/c12-8-5-9(13)17-6-7(14-11(17)15-8)10(18)16-1-3-19-4-2-16/h5-6H,1-4H2
InChIKeyDJELLLCTDRDOJW-UHFFFAOYSA-N
XLogP1.51
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.13
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (5,7-dichloroimidazo[1,2-a]pyrimidin-2-yl)-morpholin-4-ylmethanone?
The IUPAC name of (5,7-dichloroimidazo[1,2-a]pyrimidin-2-yl)-morpholin-4-ylmethanone (CID 155686450) is (5,7-dichloroimidazo[1,2-a]pyrimidin-2-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (5,7-dichloroimidazo[1,2-a]pyrimidin-2-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (5,7-dichloroimidazo[1,2-a]pyrimidin-2-yl)-morpholin-4-ylmethanone is O=C(c1cn2c(Cl)cc(Cl)nc2n1)N1CCOCC1.
What is the InChIKey of (5,7-dichloroimidazo[1,2-a]pyrimidin-2-yl)-morpholin-4-ylmethanone?
The InChIKey is DJELLLCTDRDOJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2N4O2/c12-8-5-9(13)17-6-7(14-11(17)15-8)10(18)16-1-3-19-4-2-16/h5-6H,1-4H2.
What are the key properties of (5,7-dichloroimidazo[1,2-a]pyrimidin-2-yl)-morpholin-4-ylmethanone?
(5,7-dichloroimidazo[1,2-a]pyrimidin-2-yl)-morpholin-4-ylmethanone has a molecular weight of 301.13 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5,7-dichloroimidazo[1,2-a]pyrimidin-2-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 155686450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).