2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide

C18H22N4O2S — CID 10155339

IUPAC2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCC(C)c1cnc(NC(=O)Cc2ccc(N3CCN(C)C3=O)cc2)s1
InChIInChI=1S/C18H22N4O2S/c1-12(2)15-11-19-17(25-15)20-16(23)10-13-4-6-14(7-5-13)22-9-8-21(3)18(22)24/h4-7,11-12H,8-10H2,1-3H3,(H,19,20,23)
InChIKeyPHFKAJJKEMMBIT-UHFFFAOYSA-N
MW358.47 g/mol
LogP3.32
Rot. Bonds5

About 2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide

2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 10155339) has the molecular formula C18H22N4O2S and a molecular weight of 358.47 g/mol. Its IUPAC name is 2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
PubChem CID10155339
Molecular FormulaC18H22N4O2S
Molecular Weight358.47 g/mol
Exact Mass358.15
IUPAC Name2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCC(C)c1cnc(NC(=O)Cc2ccc(N3CCN(C)C3=O)cc2)s1
InChIInChI=1S/C18H22N4O2S/c1-12(2)15-11-19-17(25-15)20-16(23)10-13-4-6-14(7-5-13)22-9-8-21(3)18(22)24/h4-7,11-12H,8-10H2,1-3H3,(H,19,20,23)
InChIKeyPHFKAJJKEMMBIT-UHFFFAOYSA-N
XLogP3.32
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.47
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[(2-aminoacetyl)amino]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 10131664
N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide
CID 172559282
5-methyl-N-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]pyrazine-2-carboxamide
CID 11269455
N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide
CID 11383851
(2S)-2-[4-[(3S)-3-hydroxy-2-oxopyrrolidin-1-yl]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide
CID 10109895
N-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]-1,3-benzodioxole-5-carboxamide
CID 11270186
N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 22170729
4-(hydroxymethyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide
CID 22170724
2-(2-chloro-6-fluorophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 22170794
5-oxo-5-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]pentanoic acid
CID 87954674
4-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]butanoic acid
CID 82514270
2-(4-methylpiperazin-1-yl)-N-(1,3-oxazol-2-yl)acetamide;N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide
CID 174451007

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide (CID 10155339) is 2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide is CC(C)c1cnc(NC(=O)Cc2ccc(N3CCN(C)C3=O)cc2)s1.
What is the InChIKey of 2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is PHFKAJJKEMMBIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2S/c1-12(2)15-11-19-17(25-15)20-16(23)10-13-4-6-14(7-5-13)22-9-8-21(3)18(22)24/h4-7,11-12H,8-10H2,1-3H3,(H,19,20,23).
What are the key properties of 2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide?
2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 358.47 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 10155339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).