2-[1-(diethylamino)ethyl]-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazol-9-ol

C23H29N3O — CID 174620500

IUPAC2-[1-(diethylamino)ethyl]-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazol-9-ol
SMILESCCN(CC)C(C)N1C=Cc2c(c(C)c3c([nH]c4ccc(O)cc43)c2C)C1
InChIInChI=1S/C23H29N3O/c1-6-25(7-2)16(5)26-11-10-18-15(4)23-22(14(3)20(18)13-26)19-12-17(27)8-9-21(19)24-23/h8-12,16,24,27H,6-7,13H2,1-5H3
InChIKeyRSGLULBDRWIGOQ-UHFFFAOYSA-N
MW363.51 g/mol
LogP5.12
Rot. Bonds4

About 2-[1-(diethylamino)ethyl]-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazol-9-ol

2-[1-(diethylamino)ethyl]-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazol-9-ol (PubChem CID 174620500) has the molecular formula C23H29N3O and a molecular weight of 363.51 g/mol. Its IUPAC name is 2-[1-(diethylamino)ethyl]-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazol-9-ol.

Molecular Properties

Compound Name2-[1-(diethylamino)ethyl]-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazol-9-ol
PubChem CID174620500
Molecular FormulaC23H29N3O
Molecular Weight363.51 g/mol
Exact Mass363.23
IUPAC Name2-[1-(diethylamino)ethyl]-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazol-9-ol
SMILESCCN(CC)C(C)N1C=Cc2c(c(C)c3c([nH]c4ccc(O)cc43)c2C)C1
InChIInChI=1S/C23H29N3O/c1-6-25(7-2)16(5)26-11-10-18-15(4)23-22(14(3)20(18)13-26)19-12-17(27)8-9-21(19)24-23/h8-12,16,24,27H,6-7,13H2,1-5H3
InChIKeyRSGLULBDRWIGOQ-UHFFFAOYSA-N
XLogP5.12
TPSA42.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.51
LogP ≤ 55.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[1-(diethylamino)ethyl]-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazol-9-ol 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 2-[1-(diethylamino)ethyl]-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazol-9-ol?
The IUPAC name of 2-[1-(diethylamino)ethyl]-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazol-9-ol (CID 174620500) is 2-[1-(diethylamino)ethyl]-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazol-9-ol.
What is the SMILES notation for 2-[1-(diethylamino)ethyl]-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazol-9-ol?
The canonical SMILES for 2-[1-(diethylamino)ethyl]-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazol-9-ol is CCN(CC)C(C)N1C=Cc2c(c(C)c3c([nH]c4ccc(O)cc43)c2C)C1.
What is the InChIKey of 2-[1-(diethylamino)ethyl]-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazol-9-ol?
The InChIKey is RSGLULBDRWIGOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O/c1-6-25(7-2)16(5)26-11-10-18-15(4)23-22(14(3)20(18)13-26)19-12-17(27)8-9-21(19)24-23/h8-12,16,24,27H,6-7,13H2,1-5H3.
What are the key properties of 2-[1-(diethylamino)ethyl]-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazol-9-ol?
2-[1-(diethylamino)ethyl]-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazol-9-ol has a molecular weight of 363.51 g/mol, XLogP of 5.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(diethylamino)ethyl]-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazol-9-ol is sourced from PubChem (CID 174620500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).