2-(3-piperidin-2-ylpropanoylamino)benzamide

C15H21N3O2 — CID 62210500

IUPAC2-(3-piperidin-2-ylpropanoylamino)benzamide
SMILESNC(=O)c1ccccc1NC(=O)CCC1CCCCN1
InChIInChI=1S/C15H21N3O2/c16-15(20)12-6-1-2-7-13(12)18-14(19)9-8-11-5-3-4-10-17-11/h1-2,6-7,11,17H,3-5,8-10H2,(H2,16,20)(H,18,19)
InChIKeyRETSNMILOPJYJV-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.65
Rot. Bonds5

About 2-(3-piperidin-2-ylpropanoylamino)benzamide

2-(3-piperidin-2-ylpropanoylamino)benzamide (PubChem CID 62210500) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-(3-piperidin-2-ylpropanoylamino)benzamide.

Molecular Properties

Compound Name2-(3-piperidin-2-ylpropanoylamino)benzamide
PubChem CID62210500
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name2-(3-piperidin-2-ylpropanoylamino)benzamide
SMILESNC(=O)c1ccccc1NC(=O)CCC1CCCCN1
InChIInChI=1S/C15H21N3O2/c16-15(20)12-6-1-2-7-13(12)18-14(19)9-8-11-5-3-4-10-17-11/h1-2,6-7,11,17H,3-5,8-10H2,(H2,16,20)(H,18,19)
InChIKeyRETSNMILOPJYJV-UHFFFAOYSA-N
XLogP1.65
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-piperidin-2-ylpropanoylamino)benzamide
CID 62211801
N-(2,6-dibromophenyl)-3-piperidin-2-ylpropanamide
CID 107599604
2-[[(2S)-pyrrolidin-2-yl]methyl]benzamide
CID 69169822
N-(3-chlorophenyl)-3-piperidin-2-ylpropanamide
CID 62212060
2-(3-aminopropanoylamino)benzamide
CID 22692052
2-[(2-cyclohexyloxyacetyl)amino]benzamide
CID 47242614
N-(4-bromo-2,5-difluorophenyl)-3-piperidin-2-ylpropanamide
CID 107611652
N-(3-acetylphenyl)-3-piperidin-2-ylpropanamide
CID 62210606
N-(2-hydroxy-4-nitrophenyl)-3-piperidin-2-ylpropanamide
CID 107744396
1-naphthalen-1-yl-3-piperidin-2-ylpropan-1-one
CID 116563794
N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119693731
N-(4-methylsulfanylphenyl)-3-piperidin-2-ylpropanamide
CID 62211364

Frequently Asked Questions

What is the IUPAC name of 2-(3-piperidin-2-ylpropanoylamino)benzamide?
The IUPAC name of 2-(3-piperidin-2-ylpropanoylamino)benzamide (CID 62210500) is 2-(3-piperidin-2-ylpropanoylamino)benzamide.
What is the SMILES notation for 2-(3-piperidin-2-ylpropanoylamino)benzamide?
The canonical SMILES for 2-(3-piperidin-2-ylpropanoylamino)benzamide is NC(=O)c1ccccc1NC(=O)CCC1CCCCN1.
What is the InChIKey of 2-(3-piperidin-2-ylpropanoylamino)benzamide?
The InChIKey is RETSNMILOPJYJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c16-15(20)12-6-1-2-7-13(12)18-14(19)9-8-11-5-3-4-10-17-11/h1-2,6-7,11,17H,3-5,8-10H2,(H2,16,20)(H,18,19).
What are the key properties of 2-(3-piperidin-2-ylpropanoylamino)benzamide?
2-(3-piperidin-2-ylpropanoylamino)benzamide has a molecular weight of 275.35 g/mol, XLogP of 1.65, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-piperidin-2-ylpropanoylamino)benzamide is sourced from PubChem (CID 62210500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).