3-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide

C15H19N3O3 — CID 63373773

IUPAC3-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide
SMILESCc1cccc(C(=O)NCC(=O)NC2CCC(=O)NC2)c1
InChIInChI=1S/C15H19N3O3/c1-10-3-2-4-11(7-10)15(21)17-9-14(20)18-12-5-6-13(19)16-8-12/h2-4,7,12H,5-6,8-9H2,1H3,(H,16,19)(H,17,21)(H,18,20)
InChIKeyRKJVPHGREDQKCD-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.12
Rot. Bonds4

About 3-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide

3-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide (PubChem CID 63373773) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 3-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide.

Molecular Properties

Compound Name3-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide
PubChem CID63373773
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name3-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide
SMILESCc1cccc(C(=O)NCC(=O)NC2CCC(=O)NC2)c1
InChIInChI=1S/C15H19N3O3/c1-10-3-2-4-11(7-10)15(21)17-9-14(20)18-12-5-6-13(19)16-8-12/h2-4,7,12H,5-6,8-9H2,1H3,(H,16,19)(H,17,21)(H,18,20)
InChIKeyRKJVPHGREDQKCD-UHFFFAOYSA-N
XLogP0.12
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 62491778
4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide
CID 63373381
N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]furan-2-carboxamide
CID 55211401
4-(3-methylphenoxy)-N-(6-oxopiperidin-3-yl)butanamide
CID 62490445
3-[(6-oxopiperidin-3-yl)carbamoyl]benzoic acid
CID 63662325
2-anilino-N-(6-oxopiperidin-3-yl)acetamide
CID 63663554
3-methyl-N-(2-oxopiperidin-4-yl)benzamide
CID 112534523
3-cyano-N-(6-oxopiperidin-3-yl)benzamide
CID 62491080
N-(azetidin-3-yl)-3-methylbenzamide
CID 66186058
[2-(cyclopentylamino)-2-oxoethyl] 2-[(3-methylbenzoyl)amino]acetate
CID 9364084
2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 63373409
N-[3-(cyclopentylamino)-3-oxopropyl]-3-methylbenzamide
CID 17191350

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide?
The IUPAC name of 3-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide (CID 63373773) is 3-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide.
What is the SMILES notation for 3-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide?
The canonical SMILES for 3-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide is Cc1cccc(C(=O)NCC(=O)NC2CCC(=O)NC2)c1.
What is the InChIKey of 3-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide?
The InChIKey is RKJVPHGREDQKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-10-3-2-4-11(7-10)15(21)17-9-14(20)18-12-5-6-13(19)16-8-12/h2-4,7,12H,5-6,8-9H2,1H3,(H,16,19)(H,17,21)(H,18,20).
What are the key properties of 3-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide?
3-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide has a molecular weight of 289.33 g/mol, XLogP of 0.12, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide is sourced from PubChem (CID 63373773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).