2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid

C108H98N18O13 — CID 159607847

IUPAC2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid
SMILESCC(CO)n1ccnc1-c1cccc(N2Cc3ccc(-c4cccc(C(=O)O)c4)cc3C2=O)n1.CCc1ccc(-c2ccc3c(c2)C(=O)N(c2cccc(-c4nccn4C(C)C)n2)C3)cc1C(=O)O.CNc1cc(C(=O)O)cc(-c2ccc3c(c2)C(=O)N(c2cccc(-c4nccn4C(C)C)n2)C3)c1.CNc1ccc(C(=O)O)cc1-c1ccc2c(c1)C(=O)N(c1cccc(-c3nccn3C(C)C)n1)C2
InChIInChI=1S/C28H26N4O3.2C27H25N5O3.C26H22N4O4/c1-4-18-8-9-20(15-23(18)28(34)35)19-10-11-21-16-32(27(33)22(21)14-19)25-7-5-6-24(30-25)26-29-12-13-31(26)17(2)3;1-16(2)31-10-9-29-25(31)23-5-4-6-24(30-23)32-15-18-8-7-17(14-22(18)26(32)33)19-11-20(27(34)35)13-21(12-19)28-3;1-16(2)31-12-11-29-25(31)23-5-4-6-24(30-23)32-15-19-8-7-17(13-21(19)26(32)33)20-14-18(27(34)35)9-10-22(20)28-3;1-16(15-31)29-11-10-27-24(29)22-6-3-7-23(28-22)30-14-20-9-8-18(13-21(20)25(30)32)17-4-2-5-19(12-17)26(33)34/h5-15,17H,4,16H2,1-3H3,(H,34,35);2*4-14,16,28H,15H2,1-3H3,(H,34,35);2-13,16,31H,14-15H2,1H3,(H,33,34)
InChIKeyMMHQDIKRCJFPTG-UHFFFAOYSA-N
MW1856.08 g/mol
LogP19.82
Rot. Bonds24

About 2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid

2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid (PubChem CID 159607847) has the molecular formula C108H98N18O13 and a molecular weight of 1856.08 g/mol. Its IUPAC name is 2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid.

Molecular Properties

Compound Name2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid
PubChem CID159607847
Molecular FormulaC108H98N18O13
Molecular Weight1856.08 g/mol
Exact Mass1854.76
IUPAC Name2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid
SMILESCC(CO)n1ccnc1-c1cccc(N2Cc3ccc(-c4cccc(C(=O)O)c4)cc3C2=O)n1.CCc1ccc(-c2ccc3c(c2)C(=O)N(c2cccc(-c4nccn4C(C)C)n2)C3)cc1C(=O)O.CNc1cc(C(=O)O)cc(-c2ccc3c(c2)C(=O)N(c2cccc(-c4nccn4C(C)C)n2)C3)c1.CNc1ccc(C(=O)O)cc1-c1ccc2c(c1)C(=O)N(c1cccc(-c3nccn3C(C)C)n1)C2
InChIInChI=1S/C28H26N4O3.2C27H25N5O3.C26H22N4O4/c1-4-18-8-9-20(15-23(18)28(34)35)19-10-11-21-16-32(27(33)22(21)14-19)25-7-5-6-24(30-25)26-29-12-13-31(26)17(2)3;1-16(2)31-10-9-29-25(31)23-5-4-6-24(30-23)32-15-18-8-7-17(14-22(18)26(32)33)19-11-20(27(34)35)13-21(12-19)28-3;1-16(2)31-12-11-29-25(31)23-5-4-6-24(30-23)32-15-19-8-7-17(13-21(19)26(32)33)20-14-18(27(34)35)9-10-22(20)28-3;1-16(15-31)29-11-10-27-24(29)22-6-3-7-23(28-22)30-14-20-9-8-18(13-21(20)25(30)32)17-4-2-5-19(12-17)26(33)34/h5-15,17H,4,16H2,1-3H3,(H,34,35);2*4-14,16,28H,15H2,1-3H3,(H,34,35);2-13,16,31H,14-15H2,1H3,(H,33,34)
InChIKeyMMHQDIKRCJFPTG-UHFFFAOYSA-N
XLogP19.82
TPSA397.57 Ų
H-Bond Donors7
H-Bond Acceptors23
Rotatable Bonds24
Heavy Atoms139
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001856.08
LogP ≤ 519.82
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1023

Analyze 2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid?
The IUPAC name of 2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid (CID 159607847) is 2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid.
What is the SMILES notation for 2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid?
The canonical SMILES for 2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid is CC(CO)n1ccnc1-c1cccc(N2Cc3ccc(-c4cccc(C(=O)O)c4)cc3C2=O)n1.CCc1ccc(-c2ccc3c(c2)C(=O)N(c2cccc(-c4nccn4C(C)C)n2)C3)cc1C(=O)O.CNc1cc(C(=O)O)cc(-c2ccc3c(c2)C(=O)N(c2cccc(-c4nccn4C(C)C)n2)C3)c1.CNc1ccc(C(=O)O)cc1-c1ccc2c(c1)C(=O)N(c1cccc(-c3nccn3C(C)C)n1)C2.
What is the InChIKey of 2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid?
The InChIKey is MMHQDIKRCJFPTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26N4O3.2C27H25N5O3.C26H22N4O4/c1-4-18-8-9-20(15-23(18)28(34)35)19-10-11-21-16-32(27(33)22(21)14-19)25-7-5-6-24(30-25)26-29-12-13-31(26)17(2)3;1-16(2)31-10-9-29-25(31)23-5-4-6-24(30-23)32-15-18-8-7-17(14-22(18)26(32)33)19-11-20(27(34)35)13-21(12-19)28-3;1-16(2)31-12-11-29-25(31)23-5-4-6-24(30-23)32-15-19-8-7-17(13-21(19)26(32)33)20-14-18(27(34)35)9-10-22(20)28-3;1-16(15-31)29-11-10-27-24(29)22-6-3-7-23(28-22)30-14-20-9-8-18(13-21(20)25(30)32)17-4-2-5-19(12-17)26(33)34/h5-15,17H,4,16H2,1-3H3,(H,34,35);2*4-14,16,28H,15H2,1-3H3,(H,34,35);2-13,16,31H,14-15H2,1H3,(H,33,34).
What are the key properties of 2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid?
2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid has a molecular weight of 1856.08 g/mol, XLogP of 19.82, 24 rotatable bonds, 7 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;3-[2-[6-[1-(1-hydroxypropan-2-yl)imidazol-2-yl]-2-pyridinyl]-3-oxo-1H-isoindol-5-yl]benzoic acid;3-(methylamino)-5-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid;4-(methylamino)-3-[3-oxo-2-[6-(1-propan-2-ylimidazol-2-yl)-2-pyridinyl]-1H-isoindol-5-yl]benzoic acid is sourced from PubChem (CID 159607847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).