N-[1-[(6-ethoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;N-[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;2-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-(pyridin-3-ylmethyl)indazol-4-yl]ethanone

C121H136N30O10 — CID 157148773

IUPACN-[1-[(6-ethoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;N-[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;2-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-(pyridin-3-ylmethyl)indazol-4-yl]ethanone
SMILESCCOc1cccc(Cn2nc(C)c3c(NC(=O)c4cnc5cc(OCCN6CCN(C)CC6)ccn45)cccc32)n1.CN1CCN(CCOc2ccn3c(C(=O)Cc4cccc5c4cnn5Cc4cccnc4)cnc3c2)CC1.COc1cccc(Cn2nc(C)c3c(NC(=O)c4cnc5cc(OCCN6CCN(C)CC6)ccn45)cccc32)n1.Cc1cccc(Cn2nc(C)c3c(CC(=O)c4cnc5cc(OCCN6CCN(C)CC6)ccn45)cccc32)n1
InChIInChI=1S/C31H36N8O3.C31H35N7O2.C30H34N8O3.C29H31N7O2/c1-4-41-29-10-5-7-23(33-29)21-39-26-9-6-8-25(30(26)22(2)35-39)34-31(40)27-20-32-28-19-24(11-12-38(27)28)42-18-17-37-15-13-36(3)14-16-37;1-22-6-4-8-25(33-22)21-38-27-9-5-7-24(31(27)23(2)34-38)18-29(39)28-20-32-30-19-26(10-11-37(28)30)40-17-16-36-14-12-35(3)13-15-36;1-21-29-24(7-5-8-25(29)38(34-21)20-22-6-4-9-28(32-22)40-3)33-30(39)26-19-31-27-18-23(10-11-37(26)27)41-17-16-36-14-12-35(2)13-15-36;1-33-10-12-34(13-11-33)14-15-38-24-7-9-35-27(20-31-29(35)17-24)28(37)16-23-5-2-6-26-25(23)19-32-36(26)21-22-4-3-8-30-18-22/h5-12,19-20H,4,13-18,21H2,1-3H3,(H,34,40);4-11,19-20H,12-18,21H2,1-3H3;4-11,18-19H,12-17,20H2,1-3H3,(H,33,39);2-9,17-20H,10-16,21H2,1H3
InChIKeyAKZZEBIIKJCNGO-UHFFFAOYSA-N
MW2170.62 g/mol
LogP14.01
Rot. Bonds37

About N-[1-[(6-ethoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;N-[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;2-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-(pyridin-3-ylmethyl)indazol-4-yl]ethanone

N-[1-[(6-ethoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;N-[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;2-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-(pyridin-3-ylmethyl)indazol-4-yl]ethanone (PubChem CID 157148773) has the molecular formula C121H136N30O10 and a molecular weight of 2170.62 g/mol. Its IUPAC name is N-[1-[(6-ethoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;N-[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;2-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-(pyridin-3-ylmethyl)indazol-4-yl]ethanone.

Molecular Properties

Compound NameN-[1-[(6-ethoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;N-[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;2-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-(pyridin-3-ylmethyl)indazol-4-yl]ethanone
PubChem CID157148773
Molecular FormulaC121H136N30O10
Molecular Weight2170.62 g/mol
Exact Mass2169.11
IUPAC NameN-[1-[(6-ethoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;N-[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;2-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-(pyridin-3-ylmethyl)indazol-4-yl]ethanone
SMILESCCOc1cccc(Cn2nc(C)c3c(NC(=O)c4cnc5cc(OCCN6CCN(C)CC6)ccn45)cccc32)n1.CN1CCN(CCOc2ccn3c(C(=O)Cc4cccc5c4cnn5Cc4cccnc4)cnc3c2)CC1.COc1cccc(Cn2nc(C)c3c(NC(=O)c4cnc5cc(OCCN6CCN(C)CC6)ccn45)cccc32)n1.Cc1cccc(Cn2nc(C)c3c(CC(=O)c4cnc5cc(OCCN6CCN(C)CC6)ccn45)cccc32)n1
InChIInChI=1S/C31H36N8O3.C31H35N7O2.C30H34N8O3.C29H31N7O2/c1-4-41-29-10-5-7-23(33-29)21-39-26-9-6-8-25(30(26)22(2)35-39)34-31(40)27-20-32-28-19-24(11-12-38(27)28)42-18-17-37-15-13-36(3)14-16-37;1-22-6-4-8-25(33-22)21-38-27-9-5-7-24(31(27)23(2)34-38)18-29(39)28-20-32-30-19-26(10-11-37(28)30)40-17-16-36-14-12-35(3)13-15-36;1-21-29-24(7-5-8-25(29)38(34-21)20-22-6-4-9-28(32-22)40-3)33-30(39)26-19-31-27-18-23(10-11-37(26)27)41-17-16-36-14-12-35(2)13-15-36;1-33-10-12-34(13-11-33)14-15-38-24-7-9-35-27(20-31-29(35)17-24)28(37)16-23-5-2-6-26-25(23)19-32-36(26)21-22-4-3-8-30-18-22/h5-12,19-20H,4,13-18,21H2,1-3H3,(H,34,40);4-11,19-20H,12-18,21H2,1-3H3;4-11,18-19H,12-17,20H2,1-3H3,(H,33,39);2-9,17-20H,10-16,21H2,1H3
InChIKeyAKZZEBIIKJCNGO-UHFFFAOYSA-N
XLogP14.01
TPSA365.68 Ų
H-Bond Donors2
H-Bond Acceptors38
Rotatable Bonds37
Heavy Atoms161
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002170.62
LogP ≤ 514.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1038

Analyze N-[1-[(6-ethoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;N-[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;2-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-(pyridin-3-ylmethyl)indazol-4-yl]ethanone with MolForge

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Launch Full Analysis

Related Compounds

4-((2-(2-(2-(2-(4-((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carbonyl)-1H-1,2,3-triazol-1-yl)ethoxy)ethoxy)ethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
CID 155358332
3-[7-[2-[2-[2-[2-[4-[[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 168282324
N-(1-((1,5-dimethyl-1H-pyrazol-3-yl)methyl)-3-ethyl-1H-indazol-4-yl)-7-(5-((dimethylamino)methyl)furan-2-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 53262153
N-[3-methoxy-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
CID 67259704
N-(3-ethyl-1-((6-(2-(piperazin-1-yl)ethoxy)pyridin-2-yl)methyl)-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 70814921
4-[2-[2-[2-[2-[4-[3-[4-Amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carbonyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethylamino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
CID 147324330
N-(3-ethyl-1-((6-(2-(4-methylpiperazin-1-yl)ethoxy)pyridin-2-yl)methyl)-1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 67253959
N-[3-ethyl-1-[(6-pyrrolidin-3-yloxy-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 67260305
4-(2-(((s)-1-(4-(3-(benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl)benzoyl)piperidin-3-yl)amino)acetamido)-N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)butanamide
CID 166518812
N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-[[6-[[3-ethyl-4-[[7-(morpholin-2-ylmethoxy)imidazo[1,2-a]pyridine-3-carbonyl]amino]indazol-1-yl]methyl]-2-pyridinyl]methyl]-7-[2-(3-fluoropyrrolidin-1-yl)ethoxy]imidazo[1,2-a]pyridin-1-ium-3-carboxamide
CID 123604695
N-[5-[4-fluoro-7-[4-[2-[4-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-1H-benzimidazol-4-yl]furan-2-yl]-3-[4-(furan-3-yl)-1H-benzimidazol-2-yl]-1H-pyrazolo[5,4-c]pyridin-5-yl]-3-pyridinyl]benzamide
CID 145032836
N-[3-(difluoromethyl)-1-[4-[[2-[6-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propoxy]-3-pyridinyl]ethylamino]methyl]cyclohexyl]pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 156904495

Frequently Asked Questions

What is the IUPAC name of N-[1-[(6-ethoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;N-[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;2-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-(pyridin-3-ylmethyl)indazol-4-yl]ethanone?
The IUPAC name of N-[1-[(6-ethoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;N-[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;2-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-(pyridin-3-ylmethyl)indazol-4-yl]ethanone (CID 157148773) is N-[1-[(6-ethoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;N-[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;2-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-(pyridin-3-ylmethyl)indazol-4-yl]ethanone.
What is the SMILES notation for N-[1-[(6-ethoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;N-[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;2-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-(pyridin-3-ylmethyl)indazol-4-yl]ethanone?
The canonical SMILES for N-[1-[(6-ethoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;N-[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;2-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-(pyridin-3-ylmethyl)indazol-4-yl]ethanone is CCOc1cccc(Cn2nc(C)c3c(NC(=O)c4cnc5cc(OCCN6CCN(C)CC6)ccn45)cccc32)n1.CN1CCN(CCOc2ccn3c(C(=O)Cc4cccc5c4cnn5Cc4cccnc4)cnc3c2)CC1.COc1cccc(Cn2nc(C)c3c(NC(=O)c4cnc5cc(OCCN6CCN(C)CC6)ccn45)cccc32)n1.Cc1cccc(Cn2nc(C)c3c(CC(=O)c4cnc5cc(OCCN6CCN(C)CC6)ccn45)cccc32)n1.
What is the InChIKey of N-[1-[(6-ethoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;N-[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;2-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-(pyridin-3-ylmethyl)indazol-4-yl]ethanone?
The InChIKey is AKZZEBIIKJCNGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H36N8O3.C31H35N7O2.C30H34N8O3.C29H31N7O2/c1-4-41-29-10-5-7-23(33-29)21-39-26-9-6-8-25(30(26)22(2)35-39)34-31(40)27-20-32-28-19-24(11-12-38(27)28)42-18-17-37-15-13-36(3)14-16-37;1-22-6-4-8-25(33-22)21-38-27-9-5-7-24(31(27)23(2)34-38)18-29(39)28-20-32-30-19-26(10-11-37(28)30)40-17-16-36-14-12-35(3)13-15-36;1-21-29-24(7-5-8-25(29)38(34-21)20-22-6-4-9-28(32-22)40-3)33-30(39)26-19-31-27-18-23(10-11-37(26)27)41-17-16-36-14-12-35(2)13-15-36;1-33-10-12-34(13-11-33)14-15-38-24-7-9-35-27(20-31-29(35)17-24)28(37)16-23-5-2-6-26-25(23)19-32-36(26)21-22-4-3-8-30-18-22/h5-12,19-20H,4,13-18,21H2,1-3H3,(H,34,40);4-11,19-20H,12-18,21H2,1-3H3;4-11,18-19H,12-17,20H2,1-3H3,(H,33,39);2-9,17-20H,10-16,21H2,1H3.
What are the key properties of N-[1-[(6-ethoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;N-[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;2-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-(pyridin-3-ylmethyl)indazol-4-yl]ethanone?
N-[1-[(6-ethoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;N-[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;2-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-(pyridin-3-ylmethyl)indazol-4-yl]ethanone has a molecular weight of 2170.62 g/mol, XLogP of 14.01, 37 rotatable bonds, 2 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(6-ethoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;N-[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylindazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide;2-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-(pyridin-3-ylmethyl)indazol-4-yl]ethanone is sourced from PubChem (CID 157148773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).