7-(6,7-dihydrocyclopenta[c]pyridin-5-ylidenemethyl)-10-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indole

C24H25N3 — CID 123933806

IUPAC7-(6,7-dihydrocyclopenta[c]pyridin-5-ylidenemethyl)-10-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indole
SMILESCc1ccc2c(c1)c1c(n2C=C2CCc3cnccc32)CCN2CCCC12
InChIInChI=1S/C24H25N3/c1-16-4-7-21-20(13-16)24-22-3-2-11-26(22)12-9-23(24)27(21)15-18-6-5-17-14-25-10-8-19(17)18/h4,7-8,10,13-15,22H,2-3,5-6,9,11-12H2,1H3
InChIKeyOXVSSNWHNCBNNG-UHFFFAOYSA-N
MW355.49 g/mol
LogP4.98
Rot. Bonds1

About 7-(6,7-dihydrocyclopenta[c]pyridin-5-ylidenemethyl)-10-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indole

7-(6,7-dihydrocyclopenta[c]pyridin-5-ylidenemethyl)-10-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indole (PubChem CID 123933806) has the molecular formula C24H25N3 and a molecular weight of 355.49 g/mol. Its IUPAC name is 7-(6,7-dihydrocyclopenta[c]pyridin-5-ylidenemethyl)-10-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indole.

Molecular Properties

Compound Name7-(6,7-dihydrocyclopenta[c]pyridin-5-ylidenemethyl)-10-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indole
PubChem CID123933806
Molecular FormulaC24H25N3
Molecular Weight355.49 g/mol
Exact Mass355.20
IUPAC Name7-(6,7-dihydrocyclopenta[c]pyridin-5-ylidenemethyl)-10-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indole
SMILESCc1ccc2c(c1)c1c(n2C=C2CCc3cnccc32)CCN2CCCC12
InChIInChI=1S/C24H25N3/c1-16-4-7-21-20(13-16)24-22-3-2-11-26(22)12-9-23(24)27(21)15-18-6-5-17-14-25-10-8-19(17)18/h4,7-8,10,13-15,22H,2-3,5-6,9,11-12H2,1H3
InChIKeyOXVSSNWHNCBNNG-UHFFFAOYSA-N
XLogP4.98
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.49
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(6,7-dihydrocyclopenta[c]pyridin-5-ylidenemethyl)-10-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indole?
The IUPAC name of 7-(6,7-dihydrocyclopenta[c]pyridin-5-ylidenemethyl)-10-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indole (CID 123933806) is 7-(6,7-dihydrocyclopenta[c]pyridin-5-ylidenemethyl)-10-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indole.
What is the SMILES notation for 7-(6,7-dihydrocyclopenta[c]pyridin-5-ylidenemethyl)-10-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indole?
The canonical SMILES for 7-(6,7-dihydrocyclopenta[c]pyridin-5-ylidenemethyl)-10-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indole is Cc1ccc2c(c1)c1c(n2C=C2CCc3cnccc32)CCN2CCCC12.
What is the InChIKey of 7-(6,7-dihydrocyclopenta[c]pyridin-5-ylidenemethyl)-10-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indole?
The InChIKey is OXVSSNWHNCBNNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3/c1-16-4-7-21-20(13-16)24-22-3-2-11-26(22)12-9-23(24)27(21)15-18-6-5-17-14-25-10-8-19(17)18/h4,7-8,10,13-15,22H,2-3,5-6,9,11-12H2,1H3.
What are the key properties of 7-(6,7-dihydrocyclopenta[c]pyridin-5-ylidenemethyl)-10-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indole?
7-(6,7-dihydrocyclopenta[c]pyridin-5-ylidenemethyl)-10-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indole has a molecular weight of 355.49 g/mol, XLogP of 4.98, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(6,7-dihydrocyclopenta[c]pyridin-5-ylidenemethyl)-10-methyl-1,2,3,5,6,11c-hexahydroindolizino[7,8-b]indole is sourced from PubChem (CID 123933806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).