5-imidazo[1,2-a]pyrimidin-2-yl-3-phenyl-1,2-oxazole

C15H10N4O — CID 2812033

IUPAC5-imidazo[1,2-a]pyrimidin-2-yl-3-phenyl-1,2-oxazole
SMILESc1ccc(-c2cc(-c3cn4cccnc4n3)on2)cc1
InChIInChI=1S/C15H10N4O/c1-2-5-11(6-3-1)12-9-14(20-18-12)13-10-19-8-4-7-16-15(19)17-13/h1-10H
InChIKeyLOGFPFHUNAVUEU-UHFFFAOYSA-N
MW262.27 g/mol
LogP3.05
Rot. Bonds2

About 5-imidazo[1,2-a]pyrimidin-2-yl-3-phenyl-1,2-oxazole

5-imidazo[1,2-a]pyrimidin-2-yl-3-phenyl-1,2-oxazole (PubChem CID 2812033) has the molecular formula C15H10N4O and a molecular weight of 262.27 g/mol. Its IUPAC name is 5-imidazo[1,2-a]pyrimidin-2-yl-3-phenyl-1,2-oxazole.

Molecular Properties

Compound Name5-imidazo[1,2-a]pyrimidin-2-yl-3-phenyl-1,2-oxazole
PubChem CID2812033
Molecular FormulaC15H10N4O
Molecular Weight262.27 g/mol
Exact Mass262.09
IUPAC Name5-imidazo[1,2-a]pyrimidin-2-yl-3-phenyl-1,2-oxazole
SMILESc1ccc(-c2cc(-c3cn4cccnc4n3)on2)cc1
InChIInChI=1S/C15H10N4O/c1-2-5-11(6-3-1)12-9-14(20-18-12)13-10-19-8-4-7-16-15(19)17-13/h1-10H
InChIKeyLOGFPFHUNAVUEU-UHFFFAOYSA-N
XLogP3.05
TPSA56.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-bromophenyl)imidazo[1,2-a]pyrimidine
CID 14913301
5-(7-ethylimidazo[1,2-a]pyridin-2-yl)-3-phenyl-1,2-oxazole
CID 2812530
2-pyridin-2-ylimidazo[1,2-a]pyrimidine
CID 70500058
2-pyridin-3-ylimidazo[1,2-a]pyrimidine
CID 10035574
2-[(E)-2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyrimidine
CID 166001630
2-(3,5-difluorophenyl)imidazo[1,2-a]pyrimidine
CID 113303129
2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyrimidine
CID 107355573
5-phenyl-3-pyridin-4-yl-1,2-oxazole
CID 5112426
2-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)isoindole-1,3-dione
CID 168519884
2-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide
CID 67237383
2-(3-bromo-4-methoxyphenyl)imidazo[1,2-a]pyrimidine
CID 696188
2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[1,2-a]pyrimidine
CID 90224392

Frequently Asked Questions

What is the IUPAC name of 5-imidazo[1,2-a]pyrimidin-2-yl-3-phenyl-1,2-oxazole?
The IUPAC name of 5-imidazo[1,2-a]pyrimidin-2-yl-3-phenyl-1,2-oxazole (CID 2812033) is 5-imidazo[1,2-a]pyrimidin-2-yl-3-phenyl-1,2-oxazole.
What is the SMILES notation for 5-imidazo[1,2-a]pyrimidin-2-yl-3-phenyl-1,2-oxazole?
The canonical SMILES for 5-imidazo[1,2-a]pyrimidin-2-yl-3-phenyl-1,2-oxazole is c1ccc(-c2cc(-c3cn4cccnc4n3)on2)cc1.
What is the InChIKey of 5-imidazo[1,2-a]pyrimidin-2-yl-3-phenyl-1,2-oxazole?
The InChIKey is LOGFPFHUNAVUEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O/c1-2-5-11(6-3-1)12-9-14(20-18-12)13-10-19-8-4-7-16-15(19)17-13/h1-10H.
What are the key properties of 5-imidazo[1,2-a]pyrimidin-2-yl-3-phenyl-1,2-oxazole?
5-imidazo[1,2-a]pyrimidin-2-yl-3-phenyl-1,2-oxazole has a molecular weight of 262.27 g/mol, XLogP of 3.05, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-imidazo[1,2-a]pyrimidin-2-yl-3-phenyl-1,2-oxazole is sourced from PubChem (CID 2812033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).