6-[2-(diethylamino)ethyl]-10-hydroxy-9-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-dihydrocyclopenta[c]carbazol-3-one

C24H26N4O3 — CID 136932169

IUPAC6-[2-(diethylamino)ethyl]-10-hydroxy-9-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-dihydrocyclopenta[c]carbazol-3-one
SMILESCCN(CC)CCn1c2ccc(-c3nnc(C)o3)c(O)c2c2c3c(ccc21)C(=O)CC3
InChIInChI=1S/C24H26N4O3/c1-4-27(5-2)12-13-28-18-9-6-15-16(8-11-20(15)29)21(18)22-19(28)10-7-17(23(22)30)24-26-25-14(3)31-24/h6-7,9-10,30H,4-5,8,11-13H2,1-3H3
InChIKeyNUPBGGNDEODDPR-UHFFFAOYSA-N
MW418.50 g/mol
LogP4.33
Rot. Bonds6

About 6-[2-(diethylamino)ethyl]-10-hydroxy-9-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-dihydrocyclopenta[c]carbazol-3-one

6-[2-(diethylamino)ethyl]-10-hydroxy-9-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-dihydrocyclopenta[c]carbazol-3-one (PubChem CID 136932169) has the molecular formula C24H26N4O3 and a molecular weight of 418.50 g/mol. Its IUPAC name is 6-[2-(diethylamino)ethyl]-10-hydroxy-9-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-dihydrocyclopenta[c]carbazol-3-one.

Molecular Properties

Compound Name6-[2-(diethylamino)ethyl]-10-hydroxy-9-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-dihydrocyclopenta[c]carbazol-3-one
PubChem CID136932169
Molecular FormulaC24H26N4O3
Molecular Weight418.50 g/mol
Exact Mass418.20
IUPAC Name6-[2-(diethylamino)ethyl]-10-hydroxy-9-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-dihydrocyclopenta[c]carbazol-3-one
SMILESCCN(CC)CCn1c2ccc(-c3nnc(C)o3)c(O)c2c2c3c(ccc21)C(=O)CC3
InChIInChI=1S/C24H26N4O3/c1-4-27(5-2)12-13-28-18-9-6-15-16(8-11-20(15)29)21(18)22-19(28)10-7-17(23(22)30)24-26-25-14(3)31-24/h6-7,9-10,30H,4-5,8,11-13H2,1-3H3
InChIKeyNUPBGGNDEODDPR-UHFFFAOYSA-N
XLogP4.33
TPSA84.39 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.50
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-[2-(diethylamino)ethyl]-10-hydroxy-9-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-dihydrocyclopenta[c]carbazol-3-one 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 6-[2-(diethylamino)ethyl]-10-hydroxy-9-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-dihydrocyclopenta[c]carbazol-3-one?
The IUPAC name of 6-[2-(diethylamino)ethyl]-10-hydroxy-9-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-dihydrocyclopenta[c]carbazol-3-one (CID 136932169) is 6-[2-(diethylamino)ethyl]-10-hydroxy-9-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-dihydrocyclopenta[c]carbazol-3-one.
What is the SMILES notation for 6-[2-(diethylamino)ethyl]-10-hydroxy-9-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-dihydrocyclopenta[c]carbazol-3-one?
The canonical SMILES for 6-[2-(diethylamino)ethyl]-10-hydroxy-9-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-dihydrocyclopenta[c]carbazol-3-one is CCN(CC)CCn1c2ccc(-c3nnc(C)o3)c(O)c2c2c3c(ccc21)C(=O)CC3.
What is the InChIKey of 6-[2-(diethylamino)ethyl]-10-hydroxy-9-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-dihydrocyclopenta[c]carbazol-3-one?
The InChIKey is NUPBGGNDEODDPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O3/c1-4-27(5-2)12-13-28-18-9-6-15-16(8-11-20(15)29)21(18)22-19(28)10-7-17(23(22)30)24-26-25-14(3)31-24/h6-7,9-10,30H,4-5,8,11-13H2,1-3H3.
What are the key properties of 6-[2-(diethylamino)ethyl]-10-hydroxy-9-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-dihydrocyclopenta[c]carbazol-3-one?
6-[2-(diethylamino)ethyl]-10-hydroxy-9-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-dihydrocyclopenta[c]carbazol-3-one has a molecular weight of 418.50 g/mol, XLogP of 4.33, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(diethylamino)ethyl]-10-hydroxy-9-(5-methyl-1,3,4-oxadiazol-2-yl)-1,2-dihydrocyclopenta[c]carbazol-3-one is sourced from PubChem (CID 136932169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).