bis(carbon dioxide);3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid

C83H84Cl3N19O9 — CID 159957189

IUPACbis(carbon dioxide);3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid
SMILESCC(C)(O)Cc1cc(C2CC2)cn2cc(Cn3cc(C(=O)CCc4ncn5ccc(Cl)cc45)cn3)nc12.CCCc1cc(C2CC2)cn2cc(Cn3cc(C(=O)CCc4ncn5ccc(Cl)cc45)cn3)nc12.CCCc1cc(C2CC2)cn2cc(Cn3cc(C(=O)O)cn3)nc12.NCc1ncn2ccc(Cl)cc12.O=C=O.O=C=O
InChIInChI=1S/C28H29ClN6O2.C27H27ClN6O.C18H20N4O2.C8H8ClN3.2CO2/c1-28(2,37)11-19-9-20(18-3-4-18)13-34-15-23(32-27(19)34)16-35-14-21(12-31-35)26(36)6-5-24-25-10-22(29)7-8-33(25)17-30-24;1-2-3-19-10-20(18-4-5-18)13-33-15-23(31-27(19)33)16-34-14-21(12-30-34)26(35)7-6-24-25-11-22(28)8-9-32(25)17-29-24;1-2-3-13-6-14(12-4-5-12)8-21-10-16(20-17(13)21)11-22-9-15(7-19-22)18(23)24;9-6-1-2-12-5-11-7(4-10)8(12)3-6;2*2-1-3/h7-10,12-15,17-18,37H,3-6,11,16H2,1-2H3;8-15,17-18H,2-7,16H2,1H3;6-10,12H,2-5,11H2,1H3,(H,23,24);1-3,5H,4,10H2;;
InChIKeyOCWCWRXAIGBXEG-UHFFFAOYSA-N
MW1598.07 g/mol
LogP13.80
Rot. Bonds25

About bis(carbon dioxide);3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid

bis(carbon dioxide);3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid (PubChem CID 159957189) has the molecular formula C83H84Cl3N19O9 and a molecular weight of 1598.07 g/mol. Its IUPAC name is bis(carbon dioxide);3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid.

Molecular Properties

Compound Namebis(carbon dioxide);3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid
PubChem CID159957189
Molecular FormulaC83H84Cl3N19O9
Molecular Weight1598.07 g/mol
Exact Mass1595.58
IUPAC Namebis(carbon dioxide);3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid
SMILESCC(C)(O)Cc1cc(C2CC2)cn2cc(Cn3cc(C(=O)CCc4ncn5ccc(Cl)cc45)cn3)nc12.CCCc1cc(C2CC2)cn2cc(Cn3cc(C(=O)CCc4ncn5ccc(Cl)cc45)cn3)nc12.CCCc1cc(C2CC2)cn2cc(Cn3cc(C(=O)O)cn3)nc12.NCc1ncn2ccc(Cl)cc12.O=C=O.O=C=O
InChIInChI=1S/C28H29ClN6O2.C27H27ClN6O.C18H20N4O2.C8H8ClN3.2CO2/c1-28(2,37)11-19-9-20(18-3-4-18)13-34-15-23(32-27(19)34)16-35-14-21(12-31-35)26(36)6-5-24-25-10-22(29)7-8-33(25)17-30-24;1-2-3-19-10-20(18-4-5-18)13-33-15-23(31-27(19)33)16-34-14-21(12-30-34)26(35)7-6-24-25-11-22(28)8-9-32(25)17-29-24;1-2-3-13-6-14(12-4-5-12)8-21-10-16(20-17(13)21)11-22-9-15(7-19-22)18(23)24;9-6-1-2-12-5-11-7(4-10)8(12)3-6;2*2-1-3/h7-10,12-15,17-18,37H,3-6,11,16H2,1-2H3;8-15,17-18H,2-7,16H2,1H3;6-10,12H,2-5,11H2,1H3,(H,23,24);1-3,5H,4,10H2;;
InChIKeyOCWCWRXAIGBXEG-UHFFFAOYSA-N
XLogP13.80
TPSA343.23 Ų
H-Bond Donors3
H-Bond Acceptors27
Rotatable Bonds25
Heavy Atoms114
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001598.07
LogP ≤ 513.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1027

Analyze bis(carbon dioxide);3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-[[4-[(7-Chloroimidazo[1,5-a]pyridin-1-yl)methylcarbamoyl]-3-cyclopropylpyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]acetic acid
CID 165112148
3-(7-Chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]methyl]triazol-4-yl]propan-1-one;(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[[5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]methyl]triazole-4-carboxylic acid
CID 157298740
Tert-butyl 2-(2-chloro-7-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)acetate;2-chloro-7-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-amine;2-chloro-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid;1-(2-chloro-7-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-3-[5-(triazol-2-yl)-2-(trifluoromethyl)-4-pyridinyl]propan-2-one
CID 159288176
2-[2-[[4-[(7-Chloroimidazo[1,5-a]pyridin-1-yl)methylcarbamoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]acetic acid
CID 139487949
2-[2-[[4-[3-(7-Chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]acetic acid
CID 153430973
2-[[4-[3-(7-Chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carboxylic acid
CID 153430991
Methyl 2-[2-[[4-[3-(7-chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]acetate
CID 153431012
3-(7-Chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one
CID 153431028
3-(7-Chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one
CID 153431044
3-[4-[3-(7-Chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-3-yl]propanoic acid
CID 153431046
2-[2-[[4-[3-(7-Chloroimidazo[1,5-a]pyridin-1-yl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]cyclopropane-1-carboxylic acid
CID 155624271
3-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[8-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridin-2-yl]methyl]triazol-4-yl]propan-1-one;N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[[6-cyclopropyl-8-(pyrazol-1-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methyl]triazole-4-carboxamide;2H-pyrrole
CID 157151772

Frequently Asked Questions

What is the IUPAC name of bis(carbon dioxide);3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid?
The IUPAC name of bis(carbon dioxide);3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid (CID 159957189) is bis(carbon dioxide);3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid.
What is the SMILES notation for bis(carbon dioxide);3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid?
The canonical SMILES for bis(carbon dioxide);3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid is CC(C)(O)Cc1cc(C2CC2)cn2cc(Cn3cc(C(=O)CCc4ncn5ccc(Cl)cc45)cn3)nc12.CCCc1cc(C2CC2)cn2cc(Cn3cc(C(=O)CCc4ncn5ccc(Cl)cc45)cn3)nc12.CCCc1cc(C2CC2)cn2cc(Cn3cc(C(=O)O)cn3)nc12.NCc1ncn2ccc(Cl)cc12.O=C=O.O=C=O.
What is the InChIKey of bis(carbon dioxide);3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid?
The InChIKey is OCWCWRXAIGBXEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29ClN6O2.C27H27ClN6O.C18H20N4O2.C8H8ClN3.2CO2/c1-28(2,37)11-19-9-20(18-3-4-18)13-34-15-23(32-27(19)34)16-35-14-21(12-31-35)26(36)6-5-24-25-10-22(29)7-8-33(25)17-30-24;1-2-3-19-10-20(18-4-5-18)13-33-15-23(31-27(19)33)16-34-14-21(12-30-34)26(35)7-6-24-25-11-22(28)8-9-32(25)17-29-24;1-2-3-13-6-14(12-4-5-12)8-21-10-16(20-17(13)21)11-22-9-15(7-19-22)18(23)24;9-6-1-2-12-5-11-7(4-10)8(12)3-6;2*2-1-3/h7-10,12-15,17-18,37H,3-6,11,16H2,1-2H3;8-15,17-18H,2-7,16H2,1H3;6-10,12H,2-5,11H2,1H3,(H,23,24);1-3,5H,4,10H2;;.
What are the key properties of bis(carbon dioxide);3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid?
bis(carbon dioxide);3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid has a molecular weight of 1598.07 g/mol, XLogP of 13.80, 25 rotatable bonds, 3 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for bis(carbon dioxide);3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[[6-cyclopropyl-8-(2-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridin-2-yl]methyl]pyrazol-4-yl]propan-1-one;3-(7-chloroimidazo[1,5-a]pyridin-1-yl)-1-[1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;(7-chloroimidazo[1,5-a]pyridin-1-yl)methanamine;1-[(6-cyclopropyl-8-propylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxylic acid is sourced from PubChem (CID 159957189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).