[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazol-3-yl]methanone

C24H25N3O3 — CID 90375907

IUPAC[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazol-3-yl]methanone
SMILESCc1noc(C)c1-c1cccc2[nH]c3ccc(C(=O)N4C[C@@H](C)O[C@@H](C)C4)cc3c12
InChIInChI=1S/C24H25N3O3/c1-13-11-27(12-14(2)29-13)24(28)17-8-9-20-19(10-17)23-18(6-5-7-21(23)25-20)22-15(3)26-30-16(22)4/h5-10,13-14,25H,11-12H2,1-4H3/t13-,14+
InChIKeyUHLVPBAYHDHLIU-OKILXGFUSA-N
MW403.48 g/mol
LogP4.84
Rot. Bonds2

About [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazol-3-yl]methanone

[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazol-3-yl]methanone (PubChem CID 90375907) has the molecular formula C24H25N3O3 and a molecular weight of 403.48 g/mol. Its IUPAC name is [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazol-3-yl]methanone.

Molecular Properties

Compound Name[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazol-3-yl]methanone
PubChem CID90375907
Molecular FormulaC24H25N3O3
Molecular Weight403.48 g/mol
Exact Mass403.19
IUPAC Name[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazol-3-yl]methanone
SMILESCc1noc(C)c1-c1cccc2[nH]c3ccc(C(=O)N4C[C@@H](C)O[C@@H](C)C4)cc3c12
InChIInChI=1S/C24H25N3O3/c1-13-11-27(12-14(2)29-13)24(28)17-8-9-20-19(10-17)23-18(6-5-7-21(23)25-20)22-15(3)26-30-16(22)4/h5-10,13-14,25H,11-12H2,1-4H3/t13-,14+
InChIKeyUHLVPBAYHDHLIU-OKILXGFUSA-N
XLogP4.84
TPSA71.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazol-3-yl]methanone 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 [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazol-3-yl]methanone?
The IUPAC name of [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazol-3-yl]methanone (CID 90375907) is [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazol-3-yl]methanone.
What is the SMILES notation for [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazol-3-yl]methanone?
The canonical SMILES for [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazol-3-yl]methanone is Cc1noc(C)c1-c1cccc2[nH]c3ccc(C(=O)N4C[C@@H](C)O[C@@H](C)C4)cc3c12.
What is the InChIKey of [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazol-3-yl]methanone?
The InChIKey is UHLVPBAYHDHLIU-OKILXGFUSA-N. The full InChI is InChI=1S/C24H25N3O3/c1-13-11-27(12-14(2)29-13)24(28)17-8-9-20-19(10-17)23-18(6-5-7-21(23)25-20)22-15(3)26-30-16(22)4/h5-10,13-14,25H,11-12H2,1-4H3/t13-,14+.
What are the key properties of [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazol-3-yl]methanone?
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazol-3-yl]methanone has a molecular weight of 403.48 g/mol, XLogP of 4.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,6S)-2,6-dimethylmorpholin-4-yl]-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-9H-carbazol-3-yl]methanone is sourced from PubChem (CID 90375907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).