1-(2-benzamidoacetyl)piperidine-4-carboxamide

C15H19N3O3 — CID 2409140

IUPAC1-(2-benzamidoacetyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)CNC(=O)c2ccccc2)CC1
InChIInChI=1S/C15H19N3O3/c16-14(20)11-6-8-18(9-7-11)13(19)10-17-15(21)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H2,16,20)(H,17,21)
InChIKeyVENYJXMQFPHXHP-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.14
Rot. Bonds4

About 1-(2-benzamidoacetyl)piperidine-4-carboxamide

1-(2-benzamidoacetyl)piperidine-4-carboxamide (PubChem CID 2409140) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 1-(2-benzamidoacetyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-benzamidoacetyl)piperidine-4-carboxamide
PubChem CID2409140
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name1-(2-benzamidoacetyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)CNC(=O)c2ccccc2)CC1
InChIInChI=1S/C15H19N3O3/c16-14(20)11-6-8-18(9-7-11)13(19)10-17-15(21)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H2,16,20)(H,17,21)
InChIKeyVENYJXMQFPHXHP-UHFFFAOYSA-N
XLogP0.14
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-benzamidoacetyl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-benzamidoacetyl)piperidine-4-carboxamide (CID 2409140) is 1-(2-benzamidoacetyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-benzamidoacetyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-benzamidoacetyl)piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)CNC(=O)c2ccccc2)CC1.
What is the InChIKey of 1-(2-benzamidoacetyl)piperidine-4-carboxamide?
The InChIKey is VENYJXMQFPHXHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c16-14(20)11-6-8-18(9-7-11)13(19)10-17-15(21)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H2,16,20)(H,17,21).
What are the key properties of 1-(2-benzamidoacetyl)piperidine-4-carboxamide?
1-(2-benzamidoacetyl)piperidine-4-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-benzamidoacetyl)piperidine-4-carboxamide is sourced from PubChem (CID 2409140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).