N-[2-[4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-4-fluorophenyl]acetamide

C19H24FN3O4 — CID 4994680

IUPACN-[2-[4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-4-fluorophenyl]acetamide
SMILESCCC1COC(=O)N1C1CCN(C(=O)c2cc(F)ccc2NC(C)=O)CC1
InChIInChI=1S/C19H24FN3O4/c1-3-14-11-27-19(26)23(14)15-6-8-22(9-7-15)18(25)16-10-13(20)4-5-17(16)21-12(2)24/h4-5,10,14-15H,3,6-9,11H2,1-2H3,(H,21,24)
InChIKeyAVPIFOCIEXXOHA-UHFFFAOYSA-N
MW377.42 g/mol
LogP2.62
Rot. Bonds4

About N-[2-[4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-4-fluorophenyl]acetamide

N-[2-[4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-4-fluorophenyl]acetamide (PubChem CID 4994680) has the molecular formula C19H24FN3O4 and a molecular weight of 377.42 g/mol. Its IUPAC name is N-[2-[4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-4-fluorophenyl]acetamide.

Molecular Properties

Compound NameN-[2-[4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-4-fluorophenyl]acetamide
PubChem CID4994680
Molecular FormulaC19H24FN3O4
Molecular Weight377.42 g/mol
Exact Mass377.18
IUPAC NameN-[2-[4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-4-fluorophenyl]acetamide
SMILESCCC1COC(=O)N1C1CCN(C(=O)c2cc(F)ccc2NC(C)=O)CC1
InChIInChI=1S/C19H24FN3O4/c1-3-14-11-27-19(26)23(14)15-6-8-22(9-7-15)18(25)16-10-13(20)4-5-17(16)21-12(2)24/h4-5,10,14-15H,3,6-9,11H2,1-2H3,(H,21,24)
InChIKeyAVPIFOCIEXXOHA-UHFFFAOYSA-N
XLogP2.62
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.42
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 2306528
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CID 726276
2-[(2-fluorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
CID 24824960
Ethyl 4-{[2-(acetylamino)phenyl]carbonyl}piperazine-1-carboxylate
CID 742027
N-(2-carbamoylphenyl)morpholine-4-carboxamide
CID 788807
N-[2-(4-morpholinylcarbonyl)phenyl]-3-phenylpropanamide
CID 2206381
2-benzamido-N-(3-morpholin-4-ylpropyl)benzamide
CID 2812678
2-[(4-fluorobenzoyl)amino]-N-(3-morpholinopropyl)benzamide
CID 2812996
1-isopropyl-N-{2-[(methylamino)carbonyl]phenyl}-5-oxo-3-pyrrolidinecarboxamide
CID 6459465
N-{2-[(ethylamino)carbonyl]phenyl}-1-isopropyl-5-oxo-3-pyrrolidinecarboxamide
CID 6493104
1-Isopropyl-5-oxo-pyrrolidine-3-carboxylic acid (2-allylcarbamoyl-phenyl)-amide
CID 6493112
N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-4-methylbenzamide
CID 577309

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-4-fluorophenyl]acetamide?
The IUPAC name of N-[2-[4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-4-fluorophenyl]acetamide (CID 4994680) is N-[2-[4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-4-fluorophenyl]acetamide.
What is the SMILES notation for N-[2-[4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-4-fluorophenyl]acetamide?
The canonical SMILES for N-[2-[4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-4-fluorophenyl]acetamide is CCC1COC(=O)N1C1CCN(C(=O)c2cc(F)ccc2NC(C)=O)CC1.
What is the InChIKey of N-[2-[4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-4-fluorophenyl]acetamide?
The InChIKey is AVPIFOCIEXXOHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN3O4/c1-3-14-11-27-19(26)23(14)15-6-8-22(9-7-15)18(25)16-10-13(20)4-5-17(16)21-12(2)24/h4-5,10,14-15H,3,6-9,11H2,1-2H3,(H,21,24).
What are the key properties of N-[2-[4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-4-fluorophenyl]acetamide?
N-[2-[4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-4-fluorophenyl]acetamide has a molecular weight of 377.42 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]-4-fluorophenyl]acetamide is sourced from PubChem (CID 4994680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).