2-(10,11c-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)-1-pyridin-4-ylethanol;2-(8,10-dimethylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol;1-pyridin-4-yl-2-(6,6,8,10-tetramethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol;1-pyridin-4-yl-2-(6,6,10-trimethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol

C97H116N12O4 — CID 158063214

IUPAC2-(10,11c-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)-1-pyridin-4-ylethanol;2-(8,10-dimethylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol;1-pyridin-4-yl-2-(6,6,8,10-tetramethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol;1-pyridin-4-yl-2-(6,6,10-trimethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol
SMILESCc1cc(C)c2c(c1)c1c(n2CC(O)c2ccncc2)C(C)(C)CN2CCCC12.Cc1cc(C)c2c(c1)c1c(n2CC(O)c2ccncc2)C2(CC2)CN2CCCC12.Cc1ccc2c(c1)c1c(n2CC(O)c2ccncc2)C(C)(C)CN2CCCC12.Cc1ccc2c(c1)c1c(n2CC(O)c2ccncc2)CCN2CCCC12C
InChIInChI=1S/C25H29N3O.C25H31N3O.C24H29N3O.C23H27N3O/c1-16-12-17(2)23-19(13-16)22-20-4-3-11-27(20)15-25(7-8-25)24(22)28(23)14-21(29)18-5-9-26-10-6-18;1-16-12-17(2)23-19(13-16)22-20-6-5-11-27(20)15-25(3,4)24(22)28(23)14-21(29)18-7-9-26-10-8-18;1-16-6-7-19-18(13-16)22-20-5-4-12-26(20)15-24(2,3)23(22)27(19)14-21(28)17-8-10-25-11-9-17;1-16-4-5-19-18(14-16)22-20(8-13-25-12-3-9-23(22,25)2)26(19)15-21(27)17-6-10-24-11-7-17/h5-6,9-10,12-13,20-21,29H,3-4,7-8,11,14-15H2,1-2H3;7-10,12-13,20-21,29H,5-6,11,14-15H2,1-4H3;6-11,13,20-21,28H,4-5,12,14-15H2,1-3H3;4-7,10-11,14,21,27H,3,8-9,12-13,15H2,1-2H3
InChIKeyFKXFCXRSFLPPJI-UHFFFAOYSA-N
MW1514.07 g/mol
LogP17.84
Rot. Bonds12

About 2-(10,11c-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)-1-pyridin-4-ylethanol;2-(8,10-dimethylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol;1-pyridin-4-yl-2-(6,6,8,10-tetramethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol;1-pyridin-4-yl-2-(6,6,10-trimethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol

2-(10,11c-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)-1-pyridin-4-ylethanol;2-(8,10-dimethylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol;1-pyridin-4-yl-2-(6,6,8,10-tetramethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol;1-pyridin-4-yl-2-(6,6,10-trimethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol (PubChem CID 158063214) has the molecular formula C97H116N12O4 and a molecular weight of 1514.07 g/mol. Its IUPAC name is 2-(10,11c-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)-1-pyridin-4-ylethanol;2-(8,10-dimethylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol;1-pyridin-4-yl-2-(6,6,8,10-tetramethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol;1-pyridin-4-yl-2-(6,6,10-trimethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol.

Molecular Properties

Compound Name2-(10,11c-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)-1-pyridin-4-ylethanol;2-(8,10-dimethylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol;1-pyridin-4-yl-2-(6,6,8,10-tetramethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol;1-pyridin-4-yl-2-(6,6,10-trimethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol
PubChem CID158063214
Molecular FormulaC97H116N12O4
Molecular Weight1514.07 g/mol
Exact Mass1512.92
IUPAC Name2-(10,11c-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)-1-pyridin-4-ylethanol;2-(8,10-dimethylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol;1-pyridin-4-yl-2-(6,6,8,10-tetramethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol;1-pyridin-4-yl-2-(6,6,10-trimethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol
SMILESCc1cc(C)c2c(c1)c1c(n2CC(O)c2ccncc2)C(C)(C)CN2CCCC12.Cc1cc(C)c2c(c1)c1c(n2CC(O)c2ccncc2)C2(CC2)CN2CCCC12.Cc1ccc2c(c1)c1c(n2CC(O)c2ccncc2)C(C)(C)CN2CCCC12.Cc1ccc2c(c1)c1c(n2CC(O)c2ccncc2)CCN2CCCC12C
InChIInChI=1S/C25H29N3O.C25H31N3O.C24H29N3O.C23H27N3O/c1-16-12-17(2)23-19(13-16)22-20-4-3-11-27(20)15-25(7-8-25)24(22)28(23)14-21(29)18-5-9-26-10-6-18;1-16-12-17(2)23-19(13-16)22-20-6-5-11-27(20)15-25(3,4)24(22)28(23)14-21(29)18-7-9-26-10-8-18;1-16-6-7-19-18(13-16)22-20-5-4-12-26(20)15-24(2,3)23(22)27(19)14-21(28)17-8-10-25-11-9-17;1-16-4-5-19-18(14-16)22-20(8-13-25-12-3-9-23(22,25)2)26(19)15-21(27)17-6-10-24-11-7-17/h5-6,9-10,12-13,20-21,29H,3-4,7-8,11,14-15H2,1-2H3;7-10,12-13,20-21,29H,5-6,11,14-15H2,1-4H3;6-11,13,20-21,28H,4-5,12,14-15H2,1-3H3;4-7,10-11,14,21,27H,3,8-9,12-13,15H2,1-2H3
InChIKeyFKXFCXRSFLPPJI-UHFFFAOYSA-N
XLogP17.84
TPSA165.16 Ų
H-Bond Donors4
H-Bond Acceptors16
Rotatable Bonds12
Heavy Atoms113
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001514.07
LogP ≤ 517.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1016

Analyze 2-(10,11c-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)-1-pyridin-4-ylethanol;2-(8,10-dimethylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol;1-pyridin-4-yl-2-(6,6,8,10-tetramethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol;1-pyridin-4-yl-2-(6,6,10-trimethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol with MolForge

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Related Compounds

4-[2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethyl]-N,N-dimethylaniline;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-phenylethanol;2-(8-fluoro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-phenylethanol;2-methyl-5-(2-phenylethyl)-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
CID 157245400
1-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-2-pyridin-3-ylpropan-2-ol;1-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-2-pyridin-4-ylpropan-2-ol;1-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-2-pyridin-3-ylpropan-2-ol;1-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-2-pyridin-4-ylpropan-2-ol;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-[5-(trifluoromethyl)-3-pyridinyl]ethanol
CID 161612985
2-[3,5-Bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-(4-tert-butylbenzene-6-id-1-yl)pyridine;2-(4-tert-butyl-2-fluorobenzene-6-id-1-yl)pyridine;tris(1-(4-carbazol-9-ylphenyl)-6,6-dimethylhept-3-ene-3,5-diol);bis(7-(4-carbazol-9-ylphenyl)-2,2-dimethylhept-3-ene-3,5-diol);2-(2-fluoro-4-methylbenzene-6-id-1-yl)pyridine;platinum;2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine
CID 162278877
2-[3,5-Bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-(4-tert-butyl-2-fluorobenzene-6-id-1-yl)pyridine;bis(1-(4-carbazol-9-ylphenyl)-6,6-dimethylhept-3-ene-3,5-diol);7-(4-carbazol-9-ylphenyl)-2,2-dimethylhept-3-ene-3,5-diol;2-(2-fluoro-4-methylbenzene-6-id-1-yl)pyridine;platinum
CID 162278878
2-[3,5-Bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-(4-tert-butylbenzene-6-id-1-yl)pyridine;2-(4-tert-butyl-2-fluorobenzene-6-id-1-yl)pyridine;tris(1-(4-carbazol-9-ylphenyl)-6,6-dimethylhept-3-ene-3,5-diol);7-(4-carbazol-9-ylphenyl)-2,2-dimethylhept-3-ene-3,5-diol;2-(2-fluoro-4-methylbenzene-6-id-1-yl)pyridine;platinum
CID 162278880
2-[3,5-Bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-(4-tert-butylbenzene-6-id-1-yl)pyridine;2-(4-tert-butyl-2-fluorobenzene-6-id-1-yl)pyridine;tetrakis(1-(4-carbazol-9-ylphenyl)-6,6-dimethylhept-3-ene-3,5-diol);bis(7-(4-carbazol-9-ylphenyl)-2,2-dimethylhept-3-ene-3,5-diol);2-(2-fluoro-4-methylbenzene-6-id-1-yl)pyridine;2-(4-methylbenzene-6-id-1-yl)pyridine;platinum;2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine
CID 162278882
2-(10-methylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol
CID 73296449
2-(8,10-dimethylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol
CID 73296450
1-pyridin-4-yl-2-(6,6,10-trimethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol
CID 73296593
1-pyridin-4-yl-2-(6,6,8,10-tetramethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol
CID 73331529
[(2S)-7-ethyl-1-azabicyclo[2.2.1]heptan-2-yl]-(6-methylquinolin-4-yl)methanol;[(2R)-7-ethyl-1-azabicyclo[2.2.1]heptan-2-yl]-(6-methylquinolin-4-yl)methanol
CID 90841044
2-[7-[[5-(2-hydroxy-2-pyridin-4-ylethyl)-2-methyl-6a,7,8,9,10,12-hexahydro-6H-indolo[2,3-b]quinolizin-9-yl]methyl]-1,2,3,5,11,11a-hexahydroindolizino[7,6-b]indol-10-yl]-1-pyridin-4-ylethanol
CID 123335371

Frequently Asked Questions

What is the IUPAC name of 2-(10,11c-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)-1-pyridin-4-ylethanol;2-(8,10-dimethylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol;1-pyridin-4-yl-2-(6,6,8,10-tetramethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol;1-pyridin-4-yl-2-(6,6,10-trimethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol?
The IUPAC name of 2-(10,11c-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)-1-pyridin-4-ylethanol;2-(8,10-dimethylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol;1-pyridin-4-yl-2-(6,6,8,10-tetramethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol;1-pyridin-4-yl-2-(6,6,10-trimethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol (CID 158063214) is 2-(10,11c-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)-1-pyridin-4-ylethanol;2-(8,10-dimethylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol;1-pyridin-4-yl-2-(6,6,8,10-tetramethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol;1-pyridin-4-yl-2-(6,6,10-trimethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol.
What is the SMILES notation for 2-(10,11c-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)-1-pyridin-4-ylethanol;2-(8,10-dimethylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol;1-pyridin-4-yl-2-(6,6,8,10-tetramethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol;1-pyridin-4-yl-2-(6,6,10-trimethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol?
The canonical SMILES for 2-(10,11c-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)-1-pyridin-4-ylethanol;2-(8,10-dimethylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol;1-pyridin-4-yl-2-(6,6,8,10-tetramethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol;1-pyridin-4-yl-2-(6,6,10-trimethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol is Cc1cc(C)c2c(c1)c1c(n2CC(O)c2ccncc2)C(C)(C)CN2CCCC12.Cc1cc(C)c2c(c1)c1c(n2CC(O)c2ccncc2)C2(CC2)CN2CCCC12.Cc1ccc2c(c1)c1c(n2CC(O)c2ccncc2)C(C)(C)CN2CCCC12.Cc1ccc2c(c1)c1c(n2CC(O)c2ccncc2)CCN2CCCC12C.
What is the InChIKey of 2-(10,11c-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)-1-pyridin-4-ylethanol;2-(8,10-dimethylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol;1-pyridin-4-yl-2-(6,6,8,10-tetramethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol;1-pyridin-4-yl-2-(6,6,10-trimethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol?
The InChIKey is FKXFCXRSFLPPJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N3O.C25H31N3O.C24H29N3O.C23H27N3O/c1-16-12-17(2)23-19(13-16)22-20-4-3-11-27(20)15-25(7-8-25)24(22)28(23)14-21(29)18-5-9-26-10-6-18;1-16-12-17(2)23-19(13-16)22-20-6-5-11-27(20)15-25(3,4)24(22)28(23)14-21(29)18-7-9-26-10-8-18;1-16-6-7-19-18(13-16)22-20-5-4-12-26(20)15-24(2,3)23(22)27(19)14-21(28)17-8-10-25-11-9-17;1-16-4-5-19-18(14-16)22-20(8-13-25-12-3-9-23(22,25)2)26(19)15-21(27)17-6-10-24-11-7-17/h5-6,9-10,12-13,20-21,29H,3-4,7-8,11,14-15H2,1-2H3;7-10,12-13,20-21,29H,5-6,11,14-15H2,1-4H3;6-11,13,20-21,28H,4-5,12,14-15H2,1-3H3;4-7,10-11,14,21,27H,3,8-9,12-13,15H2,1-2H3.
What are the key properties of 2-(10,11c-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)-1-pyridin-4-ylethanol;2-(8,10-dimethylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol;1-pyridin-4-yl-2-(6,6,8,10-tetramethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol;1-pyridin-4-yl-2-(6,6,10-trimethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol?
2-(10,11c-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)-1-pyridin-4-ylethanol;2-(8,10-dimethylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol;1-pyridin-4-yl-2-(6,6,8,10-tetramethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol;1-pyridin-4-yl-2-(6,6,10-trimethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol has a molecular weight of 1514.07 g/mol, XLogP of 17.84, 12 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(10,11c-dimethyl-2,3,5,6-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)-1-pyridin-4-ylethanol;2-(8,10-dimethylspiro[2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indole-6,1'-cyclopropane]-7-yl)-1-pyridin-4-ylethanol;1-pyridin-4-yl-2-(6,6,8,10-tetramethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol;1-pyridin-4-yl-2-(6,6,10-trimethyl-2,3,5,11c-tetrahydro-1H-indolizino[7,8-b]indol-7-yl)ethanol is sourced from PubChem (CID 158063214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).