carbon dioxide;cyclopropanamine;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;2-[[5-cyclopropyl-4-(3-ethylimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid

C109H123F4N19O9Si3 — CID 159665933

IUPACcarbon dioxide;cyclopropanamine;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;2-[[5-cyclopropyl-4-(3-ethylimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid
SMILESCCc1cnc2ccc(-c3c(-c4ccc(F)cc4)nn(COCC[Si](C)(C)C)c3C3CC3)cn12.C[Si](C)(C)CCOCn1nc(-c2ccc(F)cc2)c(-c2ccc3ncc(C(=O)NC4CC4)n3c2)c1C1CC1.C[Si](C)(C)CCOCn1nc(-c2ccc(F)cc2)c(-c2ccc3ncc(C(=O)O)n3c2)c1C1CC1.NC1CC1.O=C(NC1CC1)c1cnc2ccc(-c3c(-c4ccc(F)cc4)n[nH]c3C3CC3)cn12.O=C=O
InChIInChI=1S/C29H34FN5O2Si.C27H33FN4OSi.C26H29FN4O3Si.C23H20FN5O.C3H7N.CO2/c1-38(2,3)15-14-37-18-35-28(20-4-5-20)26(27(33-35)19-6-9-22(30)10-7-19)21-8-13-25-31-16-24(34(25)17-21)29(36)32-23-11-12-23;1-5-23-16-29-24-13-10-21(17-31(23)24)25-26(19-8-11-22(28)12-9-19)30-32(27(25)20-6-7-20)18-33-14-15-34(2,3)4;1-35(2,3)13-12-34-16-31-25(18-4-5-18)23(24(29-31)17-6-9-20(27)10-7-17)19-8-11-22-28-14-21(26(32)33)30(22)15-19;24-16-6-3-14(4-7-16)22-20(21(27-28-22)13-1-2-13)15-5-10-19-25-11-18(29(19)12-15)23(30)26-17-8-9-17;4-3-1-2-3;2-1-3/h6-10,13,16-17,20,23H,4-5,11-12,14-15,18H2,1-3H3,(H,32,36);8-13,16-17,20H,5-7,14-15,18H2,1-4H3;6-11,14-15,18H,4-5,12-13,16H2,1-3H3,(H,32,33);3-7,10-13,17H,1-2,8-9H2,(H,26,30)(H,27,28);3H,1-2,4H2;
InChIKeyMTJYHJMYBHXDQC-UHFFFAOYSA-N
MW2003.56 g/mol
LogP22.56
Rot. Bonds33

About carbon dioxide;cyclopropanamine;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;2-[[5-cyclopropyl-4-(3-ethylimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid

carbon dioxide;cyclopropanamine;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;2-[[5-cyclopropyl-4-(3-ethylimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid (PubChem CID 159665933) has the molecular formula C109H123F4N19O9Si3 and a molecular weight of 2003.56 g/mol. Its IUPAC name is carbon dioxide;cyclopropanamine;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;2-[[5-cyclopropyl-4-(3-ethylimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid.

Molecular Properties

Compound Namecarbon dioxide;cyclopropanamine;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;2-[[5-cyclopropyl-4-(3-ethylimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid
PubChem CID159665933
Molecular FormulaC109H123F4N19O9Si3
Molecular Weight2003.56 g/mol
Exact Mass2001.90
IUPAC Namecarbon dioxide;cyclopropanamine;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;2-[[5-cyclopropyl-4-(3-ethylimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid
SMILESCCc1cnc2ccc(-c3c(-c4ccc(F)cc4)nn(COCC[Si](C)(C)C)c3C3CC3)cn12.C[Si](C)(C)CCOCn1nc(-c2ccc(F)cc2)c(-c2ccc3ncc(C(=O)NC4CC4)n3c2)c1C1CC1.C[Si](C)(C)CCOCn1nc(-c2ccc(F)cc2)c(-c2ccc3ncc(C(=O)O)n3c2)c1C1CC1.NC1CC1.O=C(NC1CC1)c1cnc2ccc(-c3c(-c4ccc(F)cc4)n[nH]c3C3CC3)cn12.O=C=O
InChIInChI=1S/C29H34FN5O2Si.C27H33FN4OSi.C26H29FN4O3Si.C23H20FN5O.C3H7N.CO2/c1-38(2,3)15-14-37-18-35-28(20-4-5-20)26(27(33-35)19-6-9-22(30)10-7-19)21-8-13-25-31-16-24(34(25)17-21)29(36)32-23-11-12-23;1-5-23-16-29-24-13-10-21(17-31(23)24)25-26(19-8-11-22(28)12-9-19)30-32(27(25)20-6-7-20)18-33-14-15-34(2,3)4;1-35(2,3)13-12-34-16-31-25(18-4-5-18)23(24(29-31)17-6-9-20(27)10-7-17)19-8-11-22-28-14-21(26(32)33)30(22)15-19;24-16-6-3-14(4-7-16)22-20(21(27-28-22)13-1-2-13)15-5-10-19-25-11-18(29(19)12-15)23(30)26-17-8-9-17;4-3-1-2-3;2-1-3/h6-10,13,16-17,20,23H,4-5,11-12,14-15,18H2,1-3H3,(H,32,36);8-13,16-17,20H,5-7,14-15,18H2,1-4H3;6-11,14-15,18H,4-5,12-13,16H2,1-3H3,(H,32,33);3-7,10-13,17H,1-2,8-9H2,(H,26,30)(H,27,28);3H,1-2,4H2;
InChIKeyMTJYHJMYBHXDQC-UHFFFAOYSA-N
XLogP22.56
TPSA334.69 Ų
H-Bond Donors5
H-Bond Acceptors24
Rotatable Bonds33
Heavy Atoms144
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002003.56
LogP ≤ 522.56
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

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

Analyze carbon dioxide;cyclopropanamine;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;2-[[5-cyclopropyl-4-(3-ethylimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-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

Frequently Asked Questions

What is the IUPAC name of carbon dioxide;cyclopropanamine;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;2-[[5-cyclopropyl-4-(3-ethylimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid?
The IUPAC name of carbon dioxide;cyclopropanamine;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;2-[[5-cyclopropyl-4-(3-ethylimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid (CID 159665933) is carbon dioxide;cyclopropanamine;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;2-[[5-cyclopropyl-4-(3-ethylimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid.
What is the SMILES notation for carbon dioxide;cyclopropanamine;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;2-[[5-cyclopropyl-4-(3-ethylimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid?
The canonical SMILES for carbon dioxide;cyclopropanamine;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;2-[[5-cyclopropyl-4-(3-ethylimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid is CCc1cnc2ccc(-c3c(-c4ccc(F)cc4)nn(COCC[Si](C)(C)C)c3C3CC3)cn12.C[Si](C)(C)CCOCn1nc(-c2ccc(F)cc2)c(-c2ccc3ncc(C(=O)NC4CC4)n3c2)c1C1CC1.C[Si](C)(C)CCOCn1nc(-c2ccc(F)cc2)c(-c2ccc3ncc(C(=O)O)n3c2)c1C1CC1.NC1CC1.O=C(NC1CC1)c1cnc2ccc(-c3c(-c4ccc(F)cc4)n[nH]c3C3CC3)cn12.O=C=O.
What is the InChIKey of carbon dioxide;cyclopropanamine;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;2-[[5-cyclopropyl-4-(3-ethylimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid?
The InChIKey is MTJYHJMYBHXDQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H34FN5O2Si.C27H33FN4OSi.C26H29FN4O3Si.C23H20FN5O.C3H7N.CO2/c1-38(2,3)15-14-37-18-35-28(20-4-5-20)26(27(33-35)19-6-9-22(30)10-7-19)21-8-13-25-31-16-24(34(25)17-21)29(36)32-23-11-12-23;1-5-23-16-29-24-13-10-21(17-31(23)24)25-26(19-8-11-22(28)12-9-19)30-32(27(25)20-6-7-20)18-33-14-15-34(2,3)4;1-35(2,3)13-12-34-16-31-25(18-4-5-18)23(24(29-31)17-6-9-20(27)10-7-17)19-8-11-22-28-14-21(26(32)33)30(22)15-19;24-16-6-3-14(4-7-16)22-20(21(27-28-22)13-1-2-13)15-5-10-19-25-11-18(29(19)12-15)23(30)26-17-8-9-17;4-3-1-2-3;2-1-3/h6-10,13,16-17,20,23H,4-5,11-12,14-15,18H2,1-3H3,(H,32,36);8-13,16-17,20H,5-7,14-15,18H2,1-4H3;6-11,14-15,18H,4-5,12-13,16H2,1-3H3,(H,32,33);3-7,10-13,17H,1-2,8-9H2,(H,26,30)(H,27,28);3H,1-2,4H2;.
What are the key properties of carbon dioxide;cyclopropanamine;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;2-[[5-cyclopropyl-4-(3-ethylimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid?
carbon dioxide;cyclopropanamine;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;2-[[5-cyclopropyl-4-(3-ethylimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid has a molecular weight of 2003.56 g/mol, XLogP of 22.56, 33 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for carbon dioxide;cyclopropanamine;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;N-cyclopropyl-6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide;2-[[5-cyclopropyl-4-(3-ethylimidazo[1,2-a]pyridin-6-yl)-3-(4-fluorophenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane;6-[5-cyclopropyl-3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carboxylic acid is sourced from PubChem (CID 159665933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).