1-[6-acetyl-2,7-dimethoxy-9-[2-(1-methylpyrrolidin-2-yl)ethyl]carbazol-3-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-8-methoxy-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone

C122H140N10O9 — CID 158908497

IUPAC1-[6-acetyl-2,7-dimethoxy-9-[2-(1-methylpyrrolidin-2-yl)ethyl]carbazol-3-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-8-methoxy-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone
SMILESC=C1CCc2c1ccc1c2c2cc(C(C)=O)c(OC)cc2n1CCCN(C)C.C=C1CCc2c1ccc1c2c2cc(C(C)=O)ccc2n1CCC1CCCN1C.C=C1CCc2c1ccc1c2c2cc(C(C)=O)ccc2n1CCCN(C)C.C=C1CCc2c1ccc1c2c2cc(C(C)=O)ccc2n1CC[C@@H]1CCCN1C.COc1cc2c(cc1C(C)=O)c1cc(C(C)=O)c(OC)cc1n2CCC1CCCN1C
InChIInChI=1S/C25H30N2O4.2C25H28N2O.C24H28N2O2.C23H26N2O/c1-15(28)18-11-20-21-12-19(16(2)29)25(31-5)14-23(21)27(22(20)13-24(18)30-4)10-8-17-7-6-9-26(17)3;2*1-16-6-8-21-20(16)9-11-24-25(21)22-15-18(17(2)28)7-10-23(22)27(24)14-12-19-5-4-13-26(19)3;1-15-7-8-18-17(15)9-10-21-24(18)20-13-19(16(2)27)23(28-5)14-22(20)26(21)12-6-11-25(3)4;1-15-6-8-19-18(15)9-11-22-23(19)20-14-17(16(2)26)7-10-21(20)25(22)13-5-12-24(3)4/h11-14,17H,6-10H2,1-5H3;2*7,9-11,15,19H,1,4-6,8,12-14H2,2-3H3;9-10,13-14H,1,6-8,11-12H2,2-5H3;7,9-11,14H,1,5-6,8,12-13H2,2-4H3/t;19-;;;/m.0.../s1
InChIKeyJGISPZLCRPZJNU-YPVOPAHYSA-N
MW1890.52 g/mol
LogP25.41
Rot. Bonds26

About 1-[6-acetyl-2,7-dimethoxy-9-[2-(1-methylpyrrolidin-2-yl)ethyl]carbazol-3-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-8-methoxy-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone

1-[6-acetyl-2,7-dimethoxy-9-[2-(1-methylpyrrolidin-2-yl)ethyl]carbazol-3-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-8-methoxy-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone (PubChem CID 158908497) has the molecular formula C122H140N10O9 and a molecular weight of 1890.52 g/mol. Its IUPAC name is 1-[6-acetyl-2,7-dimethoxy-9-[2-(1-methylpyrrolidin-2-yl)ethyl]carbazol-3-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-8-methoxy-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone.

Molecular Properties

Compound Name1-[6-acetyl-2,7-dimethoxy-9-[2-(1-methylpyrrolidin-2-yl)ethyl]carbazol-3-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-8-methoxy-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone
PubChem CID158908497
Molecular FormulaC122H140N10O9
Molecular Weight1890.52 g/mol
Exact Mass1889.08
IUPAC Name1-[6-acetyl-2,7-dimethoxy-9-[2-(1-methylpyrrolidin-2-yl)ethyl]carbazol-3-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-8-methoxy-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone
SMILESC=C1CCc2c1ccc1c2c2cc(C(C)=O)c(OC)cc2n1CCCN(C)C.C=C1CCc2c1ccc1c2c2cc(C(C)=O)ccc2n1CCC1CCCN1C.C=C1CCc2c1ccc1c2c2cc(C(C)=O)ccc2n1CCCN(C)C.C=C1CCc2c1ccc1c2c2cc(C(C)=O)ccc2n1CC[C@@H]1CCCN1C.COc1cc2c(cc1C(C)=O)c1cc(C(C)=O)c(OC)cc1n2CCC1CCCN1C
InChIInChI=1S/C25H30N2O4.2C25H28N2O.C24H28N2O2.C23H26N2O/c1-15(28)18-11-20-21-12-19(16(2)29)25(31-5)14-23(21)27(22(20)13-24(18)30-4)10-8-17-7-6-9-26(17)3;2*1-16-6-8-21-20(16)9-11-24-25(21)22-15-18(17(2)28)7-10-23(22)27(24)14-12-19-5-4-13-26(19)3;1-15-7-8-18-17(15)9-10-21-24(18)20-13-19(16(2)27)23(28-5)14-22(20)26(21)12-6-11-25(3)4;1-15-6-8-19-18(15)9-11-22-23(19)20-14-17(16(2)26)7-10-21(20)25(22)13-5-12-24(3)4/h11-14,17H,6-10H2,1-5H3;2*7,9-11,15,19H,1,4-6,8,12-14H2,2-3H3;9-10,13-14H,1,6-8,11-12H2,2-5H3;7,9-11,14H,1,5-6,8,12-13H2,2-4H3/t;19-;;;/m.0.../s1
InChIKeyJGISPZLCRPZJNU-YPVOPAHYSA-N
XLogP25.41
TPSA170.96 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds26
Heavy Atoms141
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001890.52
LogP ≤ 525.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 1-[6-acetyl-2,7-dimethoxy-9-[2-(1-methylpyrrolidin-2-yl)ethyl]carbazol-3-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-8-methoxy-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[6-acetyl-2,7-dimethoxy-9-[2-(1-methylpyrrolidin-2-yl)ethyl]carbazol-3-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-8-methoxy-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone?
The IUPAC name of 1-[6-acetyl-2,7-dimethoxy-9-[2-(1-methylpyrrolidin-2-yl)ethyl]carbazol-3-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-8-methoxy-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone (CID 158908497) is 1-[6-acetyl-2,7-dimethoxy-9-[2-(1-methylpyrrolidin-2-yl)ethyl]carbazol-3-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-8-methoxy-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone.
What is the SMILES notation for 1-[6-acetyl-2,7-dimethoxy-9-[2-(1-methylpyrrolidin-2-yl)ethyl]carbazol-3-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-8-methoxy-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone?
The canonical SMILES for 1-[6-acetyl-2,7-dimethoxy-9-[2-(1-methylpyrrolidin-2-yl)ethyl]carbazol-3-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-8-methoxy-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone is C=C1CCc2c1ccc1c2c2cc(C(C)=O)c(OC)cc2n1CCCN(C)C.C=C1CCc2c1ccc1c2c2cc(C(C)=O)ccc2n1CCC1CCCN1C.C=C1CCc2c1ccc1c2c2cc(C(C)=O)ccc2n1CCCN(C)C.C=C1CCc2c1ccc1c2c2cc(C(C)=O)ccc2n1CC[C@@H]1CCCN1C.COc1cc2c(cc1C(C)=O)c1cc(C(C)=O)c(OC)cc1n2CCC1CCCN1C.
What is the InChIKey of 1-[6-acetyl-2,7-dimethoxy-9-[2-(1-methylpyrrolidin-2-yl)ethyl]carbazol-3-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-8-methoxy-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone?
The InChIKey is JGISPZLCRPZJNU-YPVOPAHYSA-N. The full InChI is InChI=1S/C25H30N2O4.2C25H28N2O.C24H28N2O2.C23H26N2O/c1-15(28)18-11-20-21-12-19(16(2)29)25(31-5)14-23(21)27(22(20)13-24(18)30-4)10-8-17-7-6-9-26(17)3;2*1-16-6-8-21-20(16)9-11-24-25(21)22-15-18(17(2)28)7-10-23(22)27(24)14-12-19-5-4-13-26(19)3;1-15-7-8-18-17(15)9-10-21-24(18)20-13-19(16(2)27)23(28-5)14-22(20)26(21)12-6-11-25(3)4;1-15-6-8-19-18(15)9-11-22-23(19)20-14-17(16(2)26)7-10-21(20)25(22)13-5-12-24(3)4/h11-14,17H,6-10H2,1-5H3;2*7,9-11,15,19H,1,4-6,8,12-14H2,2-3H3;9-10,13-14H,1,6-8,11-12H2,2-5H3;7,9-11,14H,1,5-6,8,12-13H2,2-4H3/t;19-;;;/m.0.../s1.
What are the key properties of 1-[6-acetyl-2,7-dimethoxy-9-[2-(1-methylpyrrolidin-2-yl)ethyl]carbazol-3-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-8-methoxy-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone?
1-[6-acetyl-2,7-dimethoxy-9-[2-(1-methylpyrrolidin-2-yl)ethyl]carbazol-3-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-8-methoxy-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone has a molecular weight of 1890.52 g/mol, XLogP of 25.41, 26 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-acetyl-2,7-dimethoxy-9-[2-(1-methylpyrrolidin-2-yl)ethyl]carbazol-3-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-8-methoxy-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[6-[3-(dimethylamino)propyl]-3-methylidene-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone;1-[3-methylidene-6-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-1,2-dihydrocyclopenta[c]carbazol-9-yl]ethanone is sourced from PubChem (CID 158908497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).