bis(2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium);1-[2,6-di(propan-2-yl)phenyl]-2-ethyl-5-methyl-4-(2-methylphenyl)imidazo[4,5-c]pyridin-5-ium;methane;4-methyl-2-propan-2-yl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium;4-methyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium

C101H128N11O4+5 — CID 158535786

IUPACbis(2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium);1-[2,6-di(propan-2-yl)phenyl]-2-ethyl-5-methyl-4-(2-methylphenyl)imidazo[4,5-c]pyridin-5-ium;methane;4-methyl-2-propan-2-yl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium;4-methyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium
SMILESC.C.C.C.CCc1nc2c(-c3ccccc3C)[n+](C)ccc2n1-c1c(C(C)C)cccc1C(C)C.Cc1cc(C)c(C)c(-c2ccc3oc(C(C)C)nc3[n+]2C)c1.Cc1cc(C)c(C)c(-c2ccc3oc(C)nc3[n+]2C)c1.Cc1cc(C)c(C)c(-c2ccc3oc(C)nc3[n+]2C)c1.Cc1cc(C)c(C)c(-c2ccc3ocnc3[n+]2C)c1
InChIInChI=1S/C28H34N3.C19H23N2O.2C17H19N2O.C16H17N2O.4CH4/c1-8-25-29-26-24(16-17-30(7)28(26)23-13-10-9-12-20(23)6)31(25)27-21(18(2)3)14-11-15-22(27)19(4)5;1-11(2)19-20-18-17(22-19)8-7-16(21(18)6)15-10-12(3)9-13(4)14(15)5;2*1-10-8-11(2)12(3)14(9-10)15-6-7-16-17(19(15)5)18-13(4)20-16;1-10-7-11(2)12(3)13(8-10)14-5-6-15-16(18(14)4)17-9-19-15;;;;/h9-19H,8H2,1-7H3;7-11H,1-6H3;2*6-9H,1-5H3;5-9H,1-4H3;4*1H4/q5*+1;;;;
InChIKeyRRNQYEKQNFHQKC-UHFFFAOYSA-N
MW1560.21 g/mol
LogP23.90
Rot. Bonds10

About bis(2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium);1-[2,6-di(propan-2-yl)phenyl]-2-ethyl-5-methyl-4-(2-methylphenyl)imidazo[4,5-c]pyridin-5-ium;methane;4-methyl-2-propan-2-yl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium;4-methyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium

bis(2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium);1-[2,6-di(propan-2-yl)phenyl]-2-ethyl-5-methyl-4-(2-methylphenyl)imidazo[4,5-c]pyridin-5-ium;methane;4-methyl-2-propan-2-yl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium;4-methyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium (PubChem CID 158535786) has the molecular formula C101H128N11O4+5 and a molecular weight of 1560.21 g/mol. Its IUPAC name is bis(2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium);1-[2,6-di(propan-2-yl)phenyl]-2-ethyl-5-methyl-4-(2-methylphenyl)imidazo[4,5-c]pyridin-5-ium;methane;4-methyl-2-propan-2-yl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium;4-methyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium.

Molecular Properties

Compound Namebis(2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium);1-[2,6-di(propan-2-yl)phenyl]-2-ethyl-5-methyl-4-(2-methylphenyl)imidazo[4,5-c]pyridin-5-ium;methane;4-methyl-2-propan-2-yl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium;4-methyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium
PubChem CID158535786
Molecular FormulaC101H128N11O4+5
Molecular Weight1560.21 g/mol
Exact Mass1559.01
IUPAC Namebis(2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium);1-[2,6-di(propan-2-yl)phenyl]-2-ethyl-5-methyl-4-(2-methylphenyl)imidazo[4,5-c]pyridin-5-ium;methane;4-methyl-2-propan-2-yl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium;4-methyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium
SMILESC.C.C.C.CCc1nc2c(-c3ccccc3C)[n+](C)ccc2n1-c1c(C(C)C)cccc1C(C)C.Cc1cc(C)c(C)c(-c2ccc3oc(C(C)C)nc3[n+]2C)c1.Cc1cc(C)c(C)c(-c2ccc3oc(C)nc3[n+]2C)c1.Cc1cc(C)c(C)c(-c2ccc3oc(C)nc3[n+]2C)c1.Cc1cc(C)c(C)c(-c2ccc3ocnc3[n+]2C)c1
InChIInChI=1S/C28H34N3.C19H23N2O.2C17H19N2O.C16H17N2O.4CH4/c1-8-25-29-26-24(16-17-30(7)28(26)23-13-10-9-12-20(23)6)31(25)27-21(18(2)3)14-11-15-22(27)19(4)5;1-11(2)19-20-18-17(22-19)8-7-16(21(18)6)15-10-12(3)9-13(4)14(15)5;2*1-10-8-11(2)12(3)14(9-10)15-6-7-16-17(19(15)5)18-13(4)20-16;1-10-7-11(2)12(3)13(8-10)14-5-6-15-16(18(14)4)17-9-19-15;;;;/h9-19H,8H2,1-7H3;7-11H,1-6H3;2*6-9H,1-5H3;5-9H,1-4H3;4*1H4/q5*+1;;;;
InChIKeyRRNQYEKQNFHQKC-UHFFFAOYSA-N
XLogP23.90
TPSA141.34 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms116
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001560.21
LogP ≤ 523.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze bis(2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium);1-[2,6-di(propan-2-yl)phenyl]-2-ethyl-5-methyl-4-(2-methylphenyl)imidazo[4,5-c]pyridin-5-ium;methane;4-methyl-2-propan-2-yl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium;4-methyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium);1-[2,6-di(propan-2-yl)phenyl]-2-ethyl-5-methyl-4-(2-methylphenyl)imidazo[4,5-c]pyridin-5-ium;methane;4-methyl-2-propan-2-yl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium;4-methyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium?
The IUPAC name of bis(2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium);1-[2,6-di(propan-2-yl)phenyl]-2-ethyl-5-methyl-4-(2-methylphenyl)imidazo[4,5-c]pyridin-5-ium;methane;4-methyl-2-propan-2-yl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium;4-methyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium (CID 158535786) is bis(2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium);1-[2,6-di(propan-2-yl)phenyl]-2-ethyl-5-methyl-4-(2-methylphenyl)imidazo[4,5-c]pyridin-5-ium;methane;4-methyl-2-propan-2-yl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium;4-methyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium.
What is the SMILES notation for bis(2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium);1-[2,6-di(propan-2-yl)phenyl]-2-ethyl-5-methyl-4-(2-methylphenyl)imidazo[4,5-c]pyridin-5-ium;methane;4-methyl-2-propan-2-yl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium;4-methyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium?
The canonical SMILES for bis(2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium);1-[2,6-di(propan-2-yl)phenyl]-2-ethyl-5-methyl-4-(2-methylphenyl)imidazo[4,5-c]pyridin-5-ium;methane;4-methyl-2-propan-2-yl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium;4-methyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium is C.C.C.C.CCc1nc2c(-c3ccccc3C)[n+](C)ccc2n1-c1c(C(C)C)cccc1C(C)C.Cc1cc(C)c(C)c(-c2ccc3oc(C(C)C)nc3[n+]2C)c1.Cc1cc(C)c(C)c(-c2ccc3oc(C)nc3[n+]2C)c1.Cc1cc(C)c(C)c(-c2ccc3oc(C)nc3[n+]2C)c1.Cc1cc(C)c(C)c(-c2ccc3ocnc3[n+]2C)c1.
What is the InChIKey of bis(2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium);1-[2,6-di(propan-2-yl)phenyl]-2-ethyl-5-methyl-4-(2-methylphenyl)imidazo[4,5-c]pyridin-5-ium;methane;4-methyl-2-propan-2-yl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium;4-methyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium?
The InChIKey is RRNQYEKQNFHQKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34N3.C19H23N2O.2C17H19N2O.C16H17N2O.4CH4/c1-8-25-29-26-24(16-17-30(7)28(26)23-13-10-9-12-20(23)6)31(25)27-21(18(2)3)14-11-15-22(27)19(4)5;1-11(2)19-20-18-17(22-19)8-7-16(21(18)6)15-10-12(3)9-13(4)14(15)5;2*1-10-8-11(2)12(3)14(9-10)15-6-7-16-17(19(15)5)18-13(4)20-16;1-10-7-11(2)12(3)13(8-10)14-5-6-15-16(18(14)4)17-9-19-15;;;;/h9-19H,8H2,1-7H3;7-11H,1-6H3;2*6-9H,1-5H3;5-9H,1-4H3;4*1H4/q5*+1;;;;.
What are the key properties of bis(2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium);1-[2,6-di(propan-2-yl)phenyl]-2-ethyl-5-methyl-4-(2-methylphenyl)imidazo[4,5-c]pyridin-5-ium;methane;4-methyl-2-propan-2-yl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium;4-methyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium?
bis(2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium);1-[2,6-di(propan-2-yl)phenyl]-2-ethyl-5-methyl-4-(2-methylphenyl)imidazo[4,5-c]pyridin-5-ium;methane;4-methyl-2-propan-2-yl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium;4-methyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium has a molecular weight of 1560.21 g/mol, XLogP of 23.90, 10 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium);1-[2,6-di(propan-2-yl)phenyl]-2-ethyl-5-methyl-4-(2-methylphenyl)imidazo[4,5-c]pyridin-5-ium;methane;4-methyl-2-propan-2-yl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium;4-methyl-5-(2,3,5-trimethylphenyl)-[1,3]oxazolo[4,5-b]pyridin-4-ium is sourced from PubChem (CID 158535786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).