3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide

C24H26N4O3S — CID 124853948

IUPAC3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide
SMILESCC(C)c1csc(CCNC(=O)CC[C@H]2NC(=O)N(c3cccc4ccccc34)C2=O)n1
InChIInChI=1S/C24H26N4O3S/c1-15(2)19-14-32-22(26-19)12-13-25-21(29)11-10-18-23(30)28(24(31)27-18)20-9-5-7-16-6-3-4-8-17(16)20/h3-9,14-15,18H,10-13H2,1-2H3,(H,25,29)(H,27,31)/t18-/m1/s1
InChIKeyWGNYIJLHLUYHGU-GOSISDBHSA-N
MW450.56 g/mol
LogP3.98
Rot. Bonds8

About 3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide

3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide (PubChem CID 124853948) has the molecular formula C24H26N4O3S and a molecular weight of 450.56 g/mol. Its IUPAC name is 3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide
PubChem CID124853948
Molecular FormulaC24H26N4O3S
Molecular Weight450.56 g/mol
Exact Mass450.17
IUPAC Name3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide
SMILESCC(C)c1csc(CCNC(=O)CC[C@H]2NC(=O)N(c3cccc4ccccc34)C2=O)n1
InChIInChI=1S/C24H26N4O3S/c1-15(2)19-14-32-22(26-19)12-13-25-21(29)11-10-18-23(30)28(24(31)27-18)20-9-5-7-16-6-3-4-8-17(16)20/h3-9,14-15,18H,10-13H2,1-2H3,(H,25,29)(H,27,31)/t18-/m1/s1
InChIKeyWGNYIJLHLUYHGU-GOSISDBHSA-N
XLogP3.98
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.56
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]propanamide
CID 126418695
3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]-N-(2-pyridin-2-ylethyl)propanamide
CID 124841892
3-(1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl)-N-(pyridin-2-ylmethyl)propanamide
CID 122169569
N-[2-(dimethylsulfamoyl)ethyl]-3-[(4S)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]propanamide
CID 110205776
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]propanamide
CID 124850117
N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]naphthalene-1-carboxamide
CID 110440180
3-(dimethylamino)-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide
CID 110442482
N-[2-(2-fluorophenyl)ethyl]-3-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
CID 110648392
5-oxo-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrrolidine-2-carboxamide
CID 110445216
N-(3-methylbutyl)-3-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
CID 110649255
2-[(4S)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]acetic acid
CID 91641286
3-[(4S)-2,5-dioxo-1-(4-propan-2-ylphenyl)imidazolidin-4-yl]-N-(pyridin-2-ylmethyl)propanamide
CID 110205419

Frequently Asked Questions

What is the IUPAC name of 3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide?
The IUPAC name of 3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide (CID 124853948) is 3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide.
What is the SMILES notation for 3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide?
The canonical SMILES for 3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide is CC(C)c1csc(CCNC(=O)CC[C@H]2NC(=O)N(c3cccc4ccccc34)C2=O)n1.
What is the InChIKey of 3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide?
The InChIKey is WGNYIJLHLUYHGU-GOSISDBHSA-N. The full InChI is InChI=1S/C24H26N4O3S/c1-15(2)19-14-32-22(26-19)12-13-25-21(29)11-10-18-23(30)28(24(31)27-18)20-9-5-7-16-6-3-4-8-17(16)20/h3-9,14-15,18H,10-13H2,1-2H3,(H,25,29)(H,27,31)/t18-/m1/s1.
What are the key properties of 3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide?
3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide has a molecular weight of 450.56 g/mol, XLogP of 3.98, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4R)-1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl]-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]propanamide is sourced from PubChem (CID 124853948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).