N-(3-chlorophenyl)-4-(2,4-dioxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide

C15H16ClN3O4 — CID 121156730

IUPACN-(3-chlorophenyl)-4-(2,4-dioxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)N1CCC(N2C(=O)COC2=O)CC1
InChIInChI=1S/C15H16ClN3O4/c16-10-2-1-3-11(8-10)17-14(21)18-6-4-12(5-7-18)19-13(20)9-23-15(19)22/h1-3,8,12H,4-7,9H2,(H,17,21)
InChIKeyWJFABMILYLUWEK-UHFFFAOYSA-N
MW337.76 g/mol
LogP2.32
Rot. Bonds2

About N-(3-chlorophenyl)-4-(2,4-dioxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide

N-(3-chlorophenyl)-4-(2,4-dioxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide (PubChem CID 121156730) has the molecular formula C15H16ClN3O4 and a molecular weight of 337.76 g/mol. Its IUPAC name is N-(3-chlorophenyl)-4-(2,4-dioxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-4-(2,4-dioxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide
PubChem CID121156730
Molecular FormulaC15H16ClN3O4
Molecular Weight337.76 g/mol
Exact Mass337.08
IUPAC NameN-(3-chlorophenyl)-4-(2,4-dioxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)N1CCC(N2C(=O)COC2=O)CC1
InChIInChI=1S/C15H16ClN3O4/c16-10-2-1-3-11(8-10)17-14(21)18-6-4-12(5-7-18)19-13(20)9-23-15(19)22/h1-3,8,12H,4-7,9H2,(H,17,21)
InChIKeyWJFABMILYLUWEK-UHFFFAOYSA-N
XLogP2.32
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.76
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(azepan-1-yl)-N-(3-chlorophenyl)piperidine-1-carboxamide
CID 110667169
N-(3-chlorophenyl)-4-methylpiperidine-1-carboxamide
CID 707662
3-[(3R)-1-[3-(3-chlorophenyl)propanoyl]pyrrolidin-3-yl]-1,3-oxazolidine-2,4-dione
CID 100727672
N-(3-chlorophenyl)-4-propan-2-ylpiperidine-1-carboxamide
CID 59001093
N-(3-chlorophenyl)-3-(triazol-2-yl)pyrrolidine-1-carboxamide
CID 121178780
(4aR,8aS)-N-(3-chlorophenyl)-1-methyl-2-oxo-4,4a,5,6,8,8a-hexahydropyrido[3,4-d][1,3]oxazine-7-carboxamide
CID 155901475
2-[1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl]acetic acid
CID 53214090
N-(3-chlorophenyl)-4-(1-hydroxyethyl)piperidine-1-carboxamide
CID 103655893
4-N-(3-chlorophenyl)-1-N-methylpiperazine-1,4-dicarboxamide
CID 23932887
4-tert-butyl-N-(3-chlorophenyl)-4-hydroxypiperidine-1-carboxamide
CID 23071803
N-(3-chlorophenyl)-4-(4-hydroxybenzoyl)piperidine-1-carboxamide
CID 17445680
N-(3-chlorophenyl)-3-hydroxypiperidine-1-carboxamide
CID 17392993

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-4-(2,4-dioxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-4-(2,4-dioxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide (CID 121156730) is N-(3-chlorophenyl)-4-(2,4-dioxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-4-(2,4-dioxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-4-(2,4-dioxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide is O=C(Nc1cccc(Cl)c1)N1CCC(N2C(=O)COC2=O)CC1.
What is the InChIKey of N-(3-chlorophenyl)-4-(2,4-dioxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide?
The InChIKey is WJFABMILYLUWEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O4/c16-10-2-1-3-11(8-10)17-14(21)18-6-4-12(5-7-18)19-13(20)9-23-15(19)22/h1-3,8,12H,4-7,9H2,(H,17,21).
What are the key properties of N-(3-chlorophenyl)-4-(2,4-dioxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide?
N-(3-chlorophenyl)-4-(2,4-dioxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide has a molecular weight of 337.76 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-4-(2,4-dioxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 121156730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).