4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine

C23H25N3O2 — CID 162755206

IUPAC4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine
SMILESCc1c2ccncc2cc2c3ccc(OCCN4CCOCC4)cc3n(C)c12
InChIInChI=1S/C23H25N3O2/c1-16-19-5-6-24-15-17(19)13-21-20-4-3-18(14-22(20)25(2)23(16)21)28-12-9-26-7-10-27-11-8-26/h3-6,13-15H,7-12H2,1-2H3
InChIKeyAOTZCPBKXZGRSW-UHFFFAOYSA-N
MW375.47 g/mol
LogP3.90
Rot. Bonds4

About 4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine

4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine (PubChem CID 162755206) has the molecular formula C23H25N3O2 and a molecular weight of 375.47 g/mol. Its IUPAC name is 4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine.

Molecular Properties

Compound Name4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine
PubChem CID162755206
Molecular FormulaC23H25N3O2
Molecular Weight375.47 g/mol
Exact Mass375.19
IUPAC Name4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine
SMILESCc1c2ccncc2cc2c3ccc(OCCN4CCOCC4)cc3n(C)c12
InChIInChI=1S/C23H25N3O2/c1-16-19-5-6-24-15-17(19)13-21-20-4-3-18(14-22(20)25(2)23(16)21)28-12-9-26-7-10-27-11-8-26/h3-6,13-15H,7-12H2,1-2H3
InChIKeyAOTZCPBKXZGRSW-UHFFFAOYSA-N
XLogP3.90
TPSA39.52 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine with MolForge

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

Launch Full Analysis

Related Compounds

9-[2-(azepan-1-yl)ethoxy]-5,6-dimethylpyrido[4,3-b]carbazole
CID 162754930
8-fluoro-5,6-dimethyl-9-(2-piperidin-1-ylethoxy)pyrido[4,3-b]carbazole
CID 162755003
9-[2-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-5,6-dimethylpyrido[4,3-b]carbazole
CID 162755280
(2S)-1-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxy-N-methylpropan-2-amine
CID 162754821
5,6-dimethyl-9-pyridin-4-yloxypyrido[4,3-b]carbazole
CID 162755227
9-(1H-imidazol-2-ylmethoxy)-5,6-dimethylpyrido[4,3-b]carbazole
CID 162754818
4-[2-(5-methylnaphthalen-2-yl)oxyethyl]morpholine
CID 142855326
4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine
CID 143026753
4-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxypyridin-2-amine
CID 162755193
4-[2-[[2-(3-methyl-4-pyridinyl)-3H-benzimidazol-5-yl]oxy]ethyl]morpholine
CID 153469808
4-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]morpholine
CID 90463069
N-(2,2-difluoroethyl)-1-(5,6-dimethylpyrido[4,3-b]carbazol-9-yl)oxypropan-2-amine
CID 166986452

Frequently Asked Questions

What is the IUPAC name of 4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine?
The IUPAC name of 4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine (CID 162755206) is 4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine.
What is the SMILES notation for 4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine?
The canonical SMILES for 4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine is Cc1c2ccncc2cc2c3ccc(OCCN4CCOCC4)cc3n(C)c12.
What is the InChIKey of 4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine?
The InChIKey is AOTZCPBKXZGRSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O2/c1-16-19-5-6-24-15-17(19)13-21-20-4-3-18(14-22(20)25(2)23(16)21)28-12-9-26-7-10-27-11-8-26/h3-6,13-15H,7-12H2,1-2H3.
What are the key properties of 4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine?
4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine has a molecular weight of 375.47 g/mol, XLogP of 3.90, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine is sourced from PubChem (CID 162755206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).