4-acetamido-2-piperidin-1-ylbenzamide

C14H19N3O2 — CID 69312911

IUPAC4-acetamido-2-piperidin-1-ylbenzamide
SMILESCC(=O)Nc1ccc(C(N)=O)c(N2CCCCC2)c1
InChIInChI=1S/C14H19N3O2/c1-10(18)16-11-5-6-12(14(15)19)13(9-11)17-7-3-2-4-8-17/h5-6,9H,2-4,7-8H2,1H3,(H2,15,19)(H,16,18)
InChIKeyKJYCVNYOUFHQAU-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.73
Rot. Bonds3

About 4-acetamido-2-piperidin-1-ylbenzamide

4-acetamido-2-piperidin-1-ylbenzamide (PubChem CID 69312911) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 4-acetamido-2-piperidin-1-ylbenzamide.

Molecular Properties

Compound Name4-acetamido-2-piperidin-1-ylbenzamide
PubChem CID69312911
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name4-acetamido-2-piperidin-1-ylbenzamide
SMILESCC(=O)Nc1ccc(C(N)=O)c(N2CCCCC2)c1
InChIInChI=1S/C14H19N3O2/c1-10(18)16-11-5-6-12(14(15)19)13(9-11)17-7-3-2-4-8-17/h5-6,9H,2-4,7-8H2,1H3,(H2,15,19)(H,16,18)
InChIKeyKJYCVNYOUFHQAU-UHFFFAOYSA-N
XLogP1.73
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-amino-3-piperidin-1-ylphenyl)acetamide
CID 69310437
4-[[(2S)-2-aminobutanoyl]amino]-2-piperidin-1-ylbenzamide;hydrochloride
CID 119325043
4-[4-(methylamino)butanoylamino]-2-piperidin-1-ylbenzamide;hydrochloride
CID 119786091
4-[[2-(cyclopropylmethylamino)acetyl]amino]-2-piperidin-1-ylbenzamide;hydrochloride
CID 119786105
4-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-2-piperidin-1-ylbenzamide
CID 119325036
2-piperidin-1-yl-4-(pyridin-4-ylmethylamino)benzamide
CID 122131807
N-[4-(azepan-1-yl)-3-fluorophenyl]acetamide
CID 155741497
2-piperidin-1-yl-4-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119786123
4-chloro-2-pyrrolidin-1-ylbenzamide
CID 175755085
4-acetamido-N-[1-(4-fluorophenyl)ethyl]-2-piperidin-1-ylbenzamide
CID 53145950
N-(4-carbamoyl-3-piperidin-1-ylphenyl)-1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide
CID 86946840
4-acetamido-2-piperidin-1-yl-N-(thiophen-2-ylmethyl)benzamide
CID 53145955

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-2-piperidin-1-ylbenzamide?
The IUPAC name of 4-acetamido-2-piperidin-1-ylbenzamide (CID 69312911) is 4-acetamido-2-piperidin-1-ylbenzamide.
What is the SMILES notation for 4-acetamido-2-piperidin-1-ylbenzamide?
The canonical SMILES for 4-acetamido-2-piperidin-1-ylbenzamide is CC(=O)Nc1ccc(C(N)=O)c(N2CCCCC2)c1.
What is the InChIKey of 4-acetamido-2-piperidin-1-ylbenzamide?
The InChIKey is KJYCVNYOUFHQAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-10(18)16-11-5-6-12(14(15)19)13(9-11)17-7-3-2-4-8-17/h5-6,9H,2-4,7-8H2,1H3,(H2,15,19)(H,16,18).
What are the key properties of 4-acetamido-2-piperidin-1-ylbenzamide?
4-acetamido-2-piperidin-1-ylbenzamide has a molecular weight of 261.32 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-2-piperidin-1-ylbenzamide is sourced from PubChem (CID 69312911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).