6-chloro-N-[[2-(4,4-difluoropiperidin-1-yl)quinolin-6-yl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[2-(6-fluoro-2-azaspiro[3.3]heptan-2-yl)quinolin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxamide

C113H108Cl2F9N19O6 — CID 158205272

IUPAC6-chloro-N-[[2-(4,4-difluoropiperidin-1-yl)quinolin-6-yl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[2-(6-fluoro-2-azaspiro[3.3]heptan-2-yl)quinolin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxamide
SMILESCCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc2nc(N3CC4(CC(F)C4)C3)ccc2c1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc2nc(N3CCC(F)(F)CC3)ccc2c1.Cc1nn2ccccc2c1C(=O)NCc1ccc2nc(N3CCC(c4ccc(OC(F)(F)F)cc4)CC3)ccc2c1.O=C(NCc1ccc2nc(N3CCC(c4ccc(OC(F)(F)F)cc4)CC3)ccc2c1)c1cc2c([nH]1)CCCC2
InChIInChI=1S/C31H28F3N5O2.C31H31F3N4O2.C26H25ClFN5O.C25H24ClF2N5O/c1-20-29(27-4-2-3-15-39(27)37-20)30(40)35-19-21-5-11-26-24(18-21)8-12-28(36-26)38-16-13-23(14-17-38)22-6-9-25(10-7-22)41-31(32,33)34;32-31(33,34)40-25-9-6-21(7-10-25)22-13-15-38(16-14-22)29-12-8-24-17-20(5-11-27(24)37-29)19-35-30(39)28-18-23-3-1-2-4-26(23)36-28;1-2-20-24(33-13-18(27)5-8-23(33)30-20)25(34)29-12-16-3-6-21-17(9-16)4-7-22(31-21)32-14-26(15-32)10-19(28)11-26;1-2-19-23(33-15-18(26)5-8-22(33)30-19)24(34)29-14-16-3-6-20-17(13-16)4-7-21(31-20)32-11-9-25(27,28)10-12-32/h2-12,15,18,23H,13-14,16-17,19H2,1H3,(H,35,40);5-12,17-18,22,36H,1-4,13-16,19H2,(H,35,39);3-9,13,19H,2,10-12,14-15H2,1H3,(H,29,34);3-8,13,15H,2,9-12,14H2,1H3,(H,29,34)
InChIKeyGBKOQELKTDNWDC-UHFFFAOYSA-N
MW2070.12 g/mol
LogP23.29
Rot. Bonds22

About 6-chloro-N-[[2-(4,4-difluoropiperidin-1-yl)quinolin-6-yl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[2-(6-fluoro-2-azaspiro[3.3]heptan-2-yl)quinolin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxamide

6-chloro-N-[[2-(4,4-difluoropiperidin-1-yl)quinolin-6-yl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[2-(6-fluoro-2-azaspiro[3.3]heptan-2-yl)quinolin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxamide (PubChem CID 158205272) has the molecular formula C113H108Cl2F9N19O6 and a molecular weight of 2070.12 g/mol. Its IUPAC name is 6-chloro-N-[[2-(4,4-difluoropiperidin-1-yl)quinolin-6-yl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[2-(6-fluoro-2-azaspiro[3.3]heptan-2-yl)quinolin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-[[2-(4,4-difluoropiperidin-1-yl)quinolin-6-yl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[2-(6-fluoro-2-azaspiro[3.3]heptan-2-yl)quinolin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxamide
PubChem CID158205272
Molecular FormulaC113H108Cl2F9N19O6
Molecular Weight2070.12 g/mol
Exact Mass2067.80
IUPAC Name6-chloro-N-[[2-(4,4-difluoropiperidin-1-yl)quinolin-6-yl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[2-(6-fluoro-2-azaspiro[3.3]heptan-2-yl)quinolin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxamide
SMILESCCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc2nc(N3CC4(CC(F)C4)C3)ccc2c1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc2nc(N3CCC(F)(F)CC3)ccc2c1.Cc1nn2ccccc2c1C(=O)NCc1ccc2nc(N3CCC(c4ccc(OC(F)(F)F)cc4)CC3)ccc2c1.O=C(NCc1ccc2nc(N3CCC(c4ccc(OC(F)(F)F)cc4)CC3)ccc2c1)c1cc2c([nH]1)CCCC2
InChIInChI=1S/C31H28F3N5O2.C31H31F3N4O2.C26H25ClFN5O.C25H24ClF2N5O/c1-20-29(27-4-2-3-15-39(27)37-20)30(40)35-19-21-5-11-26-24(18-21)8-12-28(36-26)38-16-13-23(14-17-38)22-6-9-25(10-7-22)41-31(32,33)34;32-31(33,34)40-25-9-6-21(7-10-25)22-13-15-38(16-14-22)29-12-8-24-17-20(5-11-27(24)37-29)19-35-30(39)28-18-23-3-1-2-4-26(23)36-28;1-2-20-24(33-13-18(27)5-8-23(33)30-20)25(34)29-12-16-3-6-21-17(9-16)4-7-22(31-21)32-14-26(15-32)10-19(28)11-26;1-2-19-23(33-15-18(26)5-8-22(33)30-19)24(34)29-14-16-3-6-20-17(13-16)4-7-21(31-20)32-11-9-25(27,28)10-12-32/h2-12,15,18,23H,13-14,16-17,19H2,1H3,(H,35,40);5-12,17-18,22,36H,1-4,13-16,19H2,(H,35,39);3-9,13,19H,2,10-12,14-15H2,1H3,(H,29,34);3-8,13,15H,2,9-12,14H2,1H3,(H,29,34)
InChIKeyGBKOQELKTDNWDC-UHFFFAOYSA-N
XLogP23.29
TPSA267.07 Ų
H-Bond Donors5
H-Bond Acceptors20
Rotatable Bonds22
Heavy Atoms149
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002070.12
LogP ≤ 523.29
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1020

Analyze 6-chloro-N-[[2-(4,4-difluoropiperidin-1-yl)quinolin-6-yl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[2-(6-fluoro-2-azaspiro[3.3]heptan-2-yl)quinolin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxamide with MolForge

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Related Compounds

6-chloro-2-ethyl-N-[[2-[2-[4-(trifluoromethoxy)phenyl]-6-azaspiro[3.3]heptan-6-yl]-6-quinolyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 124180052
6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-fluoro-4-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]phenyl]methyl]quinazolin-4-amine
CID 163201614
6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[4-(1-piperidyl)phenyl]quinazolin-4-amine
CID 163201622
6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;7-fluoro-2-methyl-N-[4-(1-piperidyl)phenyl]quinazolin-4-amine
CID 163201624
6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-[4-(1-piperidyl)phenyl]quinazolin-4-amine
CID 163201626
6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[2-fluoro-4-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]phenyl]methyl]quinazolin-4-amine
CID 163201668
6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[4-(dimethylamino)phenyl]methyl]quinazolin-4-amine
CID 163201678
6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;7-fluoro-2-methyl-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]quinazolin-4-amine
CID 163201679
6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;7-fluoro-N-[4-[4-(4-fluorophenyl)-1-piperidyl]phenyl]quinazolin-4-amine
CID 163201689
6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[4-[4-(trifluoromethyl)pyrimidin-2-yl]oxyphenyl]quinazolin-4-amine
CID 163201704
6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidyl]phenyl]methyl]quinazolin-4-amine
CID 163201719
6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[4-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]quinazolin-4-amine
CID 163201722

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[[2-(4,4-difluoropiperidin-1-yl)quinolin-6-yl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[2-(6-fluoro-2-azaspiro[3.3]heptan-2-yl)quinolin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxamide?
The IUPAC name of 6-chloro-N-[[2-(4,4-difluoropiperidin-1-yl)quinolin-6-yl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[2-(6-fluoro-2-azaspiro[3.3]heptan-2-yl)quinolin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxamide (CID 158205272) is 6-chloro-N-[[2-(4,4-difluoropiperidin-1-yl)quinolin-6-yl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[2-(6-fluoro-2-azaspiro[3.3]heptan-2-yl)quinolin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxamide.
What is the SMILES notation for 6-chloro-N-[[2-(4,4-difluoropiperidin-1-yl)quinolin-6-yl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[2-(6-fluoro-2-azaspiro[3.3]heptan-2-yl)quinolin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxamide?
The canonical SMILES for 6-chloro-N-[[2-(4,4-difluoropiperidin-1-yl)quinolin-6-yl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[2-(6-fluoro-2-azaspiro[3.3]heptan-2-yl)quinolin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxamide is CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc2nc(N3CC4(CC(F)C4)C3)ccc2c1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc2nc(N3CCC(F)(F)CC3)ccc2c1.Cc1nn2ccccc2c1C(=O)NCc1ccc2nc(N3CCC(c4ccc(OC(F)(F)F)cc4)CC3)ccc2c1.O=C(NCc1ccc2nc(N3CCC(c4ccc(OC(F)(F)F)cc4)CC3)ccc2c1)c1cc2c([nH]1)CCCC2.
What is the InChIKey of 6-chloro-N-[[2-(4,4-difluoropiperidin-1-yl)quinolin-6-yl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[2-(6-fluoro-2-azaspiro[3.3]heptan-2-yl)quinolin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxamide?
The InChIKey is GBKOQELKTDNWDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H28F3N5O2.C31H31F3N4O2.C26H25ClFN5O.C25H24ClF2N5O/c1-20-29(27-4-2-3-15-39(27)37-20)30(40)35-19-21-5-11-26-24(18-21)8-12-28(36-26)38-16-13-23(14-17-38)22-6-9-25(10-7-22)41-31(32,33)34;32-31(33,34)40-25-9-6-21(7-10-25)22-13-15-38(16-14-22)29-12-8-24-17-20(5-11-27(24)37-29)19-35-30(39)28-18-23-3-1-2-4-26(23)36-28;1-2-20-24(33-13-18(27)5-8-23(33)30-20)25(34)29-12-16-3-6-21-17(9-16)4-7-22(31-21)32-14-26(15-32)10-19(28)11-26;1-2-19-23(33-15-18(26)5-8-22(33)30-19)24(34)29-14-16-3-6-20-17(13-16)4-7-21(31-20)32-11-9-25(27,28)10-12-32/h2-12,15,18,23H,13-14,16-17,19H2,1H3,(H,35,40);5-12,17-18,22,36H,1-4,13-16,19H2,(H,35,39);3-9,13,19H,2,10-12,14-15H2,1H3,(H,29,34);3-8,13,15H,2,9-12,14H2,1H3,(H,29,34).
What are the key properties of 6-chloro-N-[[2-(4,4-difluoropiperidin-1-yl)quinolin-6-yl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[2-(6-fluoro-2-azaspiro[3.3]heptan-2-yl)quinolin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxamide?
6-chloro-N-[[2-(4,4-difluoropiperidin-1-yl)quinolin-6-yl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[2-(6-fluoro-2-azaspiro[3.3]heptan-2-yl)quinolin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxamide has a molecular weight of 2070.12 g/mol, XLogP of 23.29, 22 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[[2-(4,4-difluoropiperidin-1-yl)quinolin-6-yl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[2-(6-fluoro-2-azaspiro[3.3]heptan-2-yl)quinolin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-[[2-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]quinolin-6-yl]methyl]-4,5,6,7-tetrahydro-1H-indole-2-carboxamide is sourced from PubChem (CID 158205272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).