2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide

C15H17N3OS — CID 5168984

IUPAC2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Nc1nccs1)C(c1ccccc1)N1CCCC1
InChIInChI=1S/C15H17N3OS/c19-14(17-15-16-8-11-20-15)13(18-9-4-5-10-18)12-6-2-1-3-7-12/h1-3,6-8,11,13H,4-5,9-10H2,(H,16,17,19)
InChIKeyONFYFKKDTOPZKH-UHFFFAOYSA-N
MW287.39 g/mol
LogP2.92
Rot. Bonds4

About 2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide

2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 5168984) has the molecular formula C15H17N3OS and a molecular weight of 287.39 g/mol. Its IUPAC name is 2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide
PubChem CID5168984
Molecular FormulaC15H17N3OS
Molecular Weight287.39 g/mol
Exact Mass287.11
IUPAC Name2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Nc1nccs1)C(c1ccccc1)N1CCCC1
InChIInChI=1S/C15H17N3OS/c19-14(17-15-16-8-11-20-15)13(18-9-4-5-10-18)12-6-2-1-3-7-12/h1-3,6-8,11,13H,4-5,9-10H2,(H,16,17,19)
InChIKeyONFYFKKDTOPZKH-UHFFFAOYSA-N
XLogP2.92
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.39
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-2-Thiazolylbenzamide
CID 569547
2-Phenyl-N-(1,3-thiazol-2-yl)acetamide
CID 562362
3-Phenyl-N-(1,3-thiazol-2-yl)propanamide
CID 567867
4-Methyl-N-(1,3-thiazol-2-yl)benzamide
CID 576955
4-phenyl-N-(1,3-thiazol-2-yl)butanamide
CID 3310551
2-(1-oxoisoindolin-2-yl)-2-phenyl-N-(thiazol-2-yl)acetamide
CID 45370166
Propionamide, 2-(4-isobutylphenyl)-N-(2-thiazolyl)-
CID 3042319
N-Phenethyl-N'-thiazol-2-yl-oxalamide
CID 1870873
2-Fluoro-N-(1,3-thiazol-2-YL)benzamide
CID 306783
3-(4-Benzyl-piperazin-1-yl)-N-thiazol-2-yl-propionamide
CID 652557
2-(1,3-dioxoisoindolin-2-yl)-N-(thiazol-2-yl)acetamide
CID 2787059
3-phenyl-N-(1,3-thiazol-2-yl)butanamide
CID 2915589

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide (CID 5168984) is 2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide is O=C(Nc1nccs1)C(c1ccccc1)N1CCCC1.
What is the InChIKey of 2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is ONFYFKKDTOPZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3OS/c19-14(17-15-16-8-11-20-15)13(18-9-4-5-10-18)12-6-2-1-3-7-12/h1-3,6-8,11,13H,4-5,9-10H2,(H,16,17,19).
What are the key properties of 2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide?
2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 287.39 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 5168984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).