3-(3,3-dimethylbutyl)-2-(2-imidazol-1-ylphenyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one

C33H40N6O3S — CID 59555012

IUPAC3-(3,3-dimethylbutyl)-2-(2-imidazol-1-ylphenyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one
SMILESCC(C)(C)CCN1C(=O)C(CC(=O)N2CCC(N3Cc4ccccc4NC3=O)CC2)SC1c1ccccc1-n1ccnc1
InChIInChI=1S/C33H40N6O3S/c1-33(2,3)14-18-38-30(41)28(43-31(38)25-9-5-7-11-27(25)37-19-15-34-22-37)20-29(40)36-16-12-24(13-17-36)39-21-23-8-4-6-10-26(23)35-32(39)42/h4-11,15,19,22,24,28,31H,12-14,16-18,20-21H2,1-3H3,(H,35,42)
InChIKeyPHNSNDFSSDONGG-UHFFFAOYSA-N
MW600.79 g/mol
LogP5.68
Rot. Bonds7

About 3-(3,3-dimethylbutyl)-2-(2-imidazol-1-ylphenyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one

3-(3,3-dimethylbutyl)-2-(2-imidazol-1-ylphenyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one (PubChem CID 59555012) has the molecular formula C33H40N6O3S and a molecular weight of 600.79 g/mol. Its IUPAC name is 3-(3,3-dimethylbutyl)-2-(2-imidazol-1-ylphenyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-(3,3-dimethylbutyl)-2-(2-imidazol-1-ylphenyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one
PubChem CID59555012
Molecular FormulaC33H40N6O3S
Molecular Weight600.79 g/mol
Exact Mass600.29
IUPAC Name3-(3,3-dimethylbutyl)-2-(2-imidazol-1-ylphenyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one
SMILESCC(C)(C)CCN1C(=O)C(CC(=O)N2CCC(N3Cc4ccccc4NC3=O)CC2)SC1c1ccccc1-n1ccnc1
InChIInChI=1S/C33H40N6O3S/c1-33(2,3)14-18-38-30(41)28(43-31(38)25-9-5-7-11-27(25)37-19-15-34-22-37)20-29(40)36-16-12-24(13-17-36)39-21-23-8-4-6-10-26(23)35-32(39)42/h4-11,15,19,22,24,28,31H,12-14,16-18,20-21H2,1-3H3,(H,35,42)
InChIKeyPHNSNDFSSDONGG-UHFFFAOYSA-N
XLogP5.68
TPSA90.78 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500600.79
LogP ≤ 55.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(3,3-dimethylbutyl)-2-(2-imidazol-1-ylphenyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(3,3-dimethylbutyl)-2-(2-imidazol-1-ylphenyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one?
The IUPAC name of 3-(3,3-dimethylbutyl)-2-(2-imidazol-1-ylphenyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one (CID 59555012) is 3-(3,3-dimethylbutyl)-2-(2-imidazol-1-ylphenyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-(3,3-dimethylbutyl)-2-(2-imidazol-1-ylphenyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one?
The canonical SMILES for 3-(3,3-dimethylbutyl)-2-(2-imidazol-1-ylphenyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one is CC(C)(C)CCN1C(=O)C(CC(=O)N2CCC(N3Cc4ccccc4NC3=O)CC2)SC1c1ccccc1-n1ccnc1.
What is the InChIKey of 3-(3,3-dimethylbutyl)-2-(2-imidazol-1-ylphenyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one?
The InChIKey is PHNSNDFSSDONGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H40N6O3S/c1-33(2,3)14-18-38-30(41)28(43-31(38)25-9-5-7-11-27(25)37-19-15-34-22-37)20-29(40)36-16-12-24(13-17-36)39-21-23-8-4-6-10-26(23)35-32(39)42/h4-11,15,19,22,24,28,31H,12-14,16-18,20-21H2,1-3H3,(H,35,42).
What are the key properties of 3-(3,3-dimethylbutyl)-2-(2-imidazol-1-ylphenyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one?
3-(3,3-dimethylbutyl)-2-(2-imidazol-1-ylphenyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one has a molecular weight of 600.79 g/mol, XLogP of 5.68, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,3-dimethylbutyl)-2-(2-imidazol-1-ylphenyl)-5-[2-oxo-2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one is sourced from PubChem (CID 59555012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).