imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone

C18H16N4O2 — CID 164692470

IUPACimidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone
SMILESO=C(c1cn2cccnc2n1)N1CC2(COc3ccccc3C2)C1
InChIInChI=1S/C18H16N4O2/c23-16(14-9-21-7-3-6-19-17(21)20-14)22-10-18(11-22)8-13-4-1-2-5-15(13)24-12-18/h1-7,9H,8,10-12H2
InChIKeyJOTDGGYLWVDABT-UHFFFAOYSA-N
MW320.35 g/mol
LogP1.81
Rot. Bonds1

About imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone

imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone (PubChem CID 164692470) has the molecular formula C18H16N4O2 and a molecular weight of 320.35 g/mol. Its IUPAC name is imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone
PubChem CID164692470
Molecular FormulaC18H16N4O2
Molecular Weight320.35 g/mol
Exact Mass320.13
IUPAC Nameimidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone
SMILESO=C(c1cn2cccnc2n1)N1CC2(COc3ccccc3C2)C1
InChIInChI=1S/C18H16N4O2/c23-16(14-9-21-7-3-6-19-17(21)20-14)22-10-18(11-22)8-13-4-1-2-5-15(13)24-12-18/h1-7,9H,8,10-12H2
InChIKeyJOTDGGYLWVDABT-UHFFFAOYSA-N
XLogP1.81
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone?
The IUPAC name of imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone (CID 164692470) is imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone.
What is the SMILES notation for imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone?
The canonical SMILES for imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone is O=C(c1cn2cccnc2n1)N1CC2(COc3ccccc3C2)C1.
What is the InChIKey of imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone?
The InChIKey is JOTDGGYLWVDABT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O2/c23-16(14-9-21-7-3-6-19-17(21)20-14)22-10-18(11-22)8-13-4-1-2-5-15(13)24-12-18/h1-7,9H,8,10-12H2.
What are the key properties of imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone?
imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone has a molecular weight of 320.35 g/mol, XLogP of 1.81, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyrimidin-2-yl(spiro[2,4-dihydrochromene-3,3'-azetidine]-1'-yl)methanone is sourced from PubChem (CID 164692470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).