2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole

C34H34N8O3 — CID 135250755

IUPAC2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole
SMILESCC1(C)COC(c2cccc(-c3cc(-c4cccc(C5=NC(C)(C)CO5)n4)nc(-c4cccc(C5=NC(C)(C)CO5)n4)n3)n2)=N1
InChIInChI=1S/C34H34N8O3/c1-32(2)17-43-29(40-32)23-13-7-10-20(35-23)26-16-27(21-11-8-14-24(36-21)30-41-33(3,4)18-44-30)39-28(38-26)22-12-9-15-25(37-22)31-42-34(5,6)19-45-31/h7-16H,17-19H2,1-6H3
InChIKeyOEIJDLUBPOMJIG-UHFFFAOYSA-N
MW602.70 g/mol
LogP5.33
Rot. Bonds6

About 2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole

2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole (PubChem CID 135250755) has the molecular formula C34H34N8O3 and a molecular weight of 602.70 g/mol. Its IUPAC name is 2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole.

Molecular Properties

Compound Name2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole
PubChem CID135250755
Molecular FormulaC34H34N8O3
Molecular Weight602.70 g/mol
Exact Mass602.28
IUPAC Name2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole
SMILESCC1(C)COC(c2cccc(-c3cc(-c4cccc(C5=NC(C)(C)CO5)n4)nc(-c4cccc(C5=NC(C)(C)CO5)n4)n3)n2)=N1
InChIInChI=1S/C34H34N8O3/c1-32(2)17-43-29(40-32)23-13-7-10-20(35-23)26-16-27(21-11-8-14-24(36-21)30-41-33(3,4)18-44-30)39-28(38-26)22-12-9-15-25(37-22)31-42-34(5,6)19-45-31/h7-16H,17-19H2,1-6H3
InChIKeyOEIJDLUBPOMJIG-UHFFFAOYSA-N
XLogP5.33
TPSA129.22 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds6
Heavy Atoms45
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500602.70
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole?
The IUPAC name of 2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole (CID 135250755) is 2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole.
What is the SMILES notation for 2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole?
The canonical SMILES for 2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole is CC1(C)COC(c2cccc(-c3cc(-c4cccc(C5=NC(C)(C)CO5)n4)nc(-c4cccc(C5=NC(C)(C)CO5)n4)n3)n2)=N1.
What is the InChIKey of 2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole?
The InChIKey is OEIJDLUBPOMJIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H34N8O3/c1-32(2)17-43-29(40-32)23-13-7-10-20(35-23)26-16-27(21-11-8-14-24(36-21)30-41-33(3,4)18-44-30)39-28(38-26)22-12-9-15-25(37-22)31-42-34(5,6)19-45-31/h7-16H,17-19H2,1-6H3.
What are the key properties of 2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole?
2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole has a molecular weight of 602.70 g/mol, XLogP of 5.33, 6 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole is sourced from PubChem (CID 135250755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).