17-imidazo[2,1-b][1,3]thiazol-5-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol

C24H30N2OS — CID 75238438

IUPAC17-imidazo[2,1-b][1,3]thiazol-5-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
SMILESCC12CCC(O)CC1=CCC1C2CCC2(C)C(c3cnc4sccn34)=CCC12
InChIInChI=1S/C24H30N2OS/c1-23-9-7-16(27)13-15(23)3-4-17-18-5-6-20(24(18,2)10-8-19(17)23)21-14-25-22-26(21)11-12-28-22/h3,6,11-12,14,16-19,27H,4-5,7-10,13H2,1-2H3
InChIKeyZJORNZFYSMVXCZ-UHFFFAOYSA-N
MW394.58 g/mol
LogP5.71
Rot. Bonds1

About 17-imidazo[2,1-b][1,3]thiazol-5-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol

17-imidazo[2,1-b][1,3]thiazol-5-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol (PubChem CID 75238438) has the molecular formula C24H30N2OS and a molecular weight of 394.58 g/mol. Its IUPAC name is 17-imidazo[2,1-b][1,3]thiazol-5-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol.

Molecular Properties

Compound Name17-imidazo[2,1-b][1,3]thiazol-5-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
PubChem CID75238438
Molecular FormulaC24H30N2OS
Molecular Weight394.58 g/mol
Exact Mass394.21
IUPAC Name17-imidazo[2,1-b][1,3]thiazol-5-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
SMILESCC12CCC(O)CC1=CCC1C2CCC2(C)C(c3cnc4sccn34)=CCC12
InChIInChI=1S/C24H30N2OS/c1-23-9-7-16(27)13-15(23)3-4-17-18-5-6-20(24(18,2)10-8-19(17)23)21-14-25-22-26(21)11-12-28-22/h3,6,11-12,14,16-19,27H,4-5,7-10,13H2,1-2H3
InChIKeyZJORNZFYSMVXCZ-UHFFFAOYSA-N
XLogP5.71
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.58
LogP ≤ 55.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 17-imidazo[2,1-b][1,3]thiazol-5-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 17-imidazo[2,1-b][1,3]thiazol-5-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol?
The IUPAC name of 17-imidazo[2,1-b][1,3]thiazol-5-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol (CID 75238438) is 17-imidazo[2,1-b][1,3]thiazol-5-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol.
What is the SMILES notation for 17-imidazo[2,1-b][1,3]thiazol-5-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol?
The canonical SMILES for 17-imidazo[2,1-b][1,3]thiazol-5-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol is CC12CCC(O)CC1=CCC1C2CCC2(C)C(c3cnc4sccn34)=CCC12.
What is the InChIKey of 17-imidazo[2,1-b][1,3]thiazol-5-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol?
The InChIKey is ZJORNZFYSMVXCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N2OS/c1-23-9-7-16(27)13-15(23)3-4-17-18-5-6-20(24(18,2)10-8-19(17)23)21-14-25-22-26(21)11-12-28-22/h3,6,11-12,14,16-19,27H,4-5,7-10,13H2,1-2H3.
What are the key properties of 17-imidazo[2,1-b][1,3]thiazol-5-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol?
17-imidazo[2,1-b][1,3]thiazol-5-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol has a molecular weight of 394.58 g/mol, XLogP of 5.71, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 17-imidazo[2,1-b][1,3]thiazol-5-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol is sourced from PubChem (CID 75238438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).