2-[[2-(3-amino-5-methylpiperidin-1-yl)acetyl]amino]benzamide

C15H22N4O2 — CID 79992543

IUPAC2-[[2-(3-amino-5-methylpiperidin-1-yl)acetyl]amino]benzamide
SMILESCC1CC(N)CN(CC(=O)Nc2ccccc2C(N)=O)C1
InChIInChI=1S/C15H22N4O2/c1-10-6-11(16)8-19(7-10)9-14(20)18-13-5-3-2-4-12(13)15(17)21/h2-5,10-11H,6-9,16H2,1H3,(H2,17,21)(H,18,20)
InChIKeyDTBGPQKOTIWVID-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.39
Rot. Bonds4

About 2-[[2-(3-amino-5-methylpiperidin-1-yl)acetyl]amino]benzamide

2-[[2-(3-amino-5-methylpiperidin-1-yl)acetyl]amino]benzamide (PubChem CID 79992543) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 2-[[2-(3-amino-5-methylpiperidin-1-yl)acetyl]amino]benzamide.

Molecular Properties

Compound Name2-[[2-(3-amino-5-methylpiperidin-1-yl)acetyl]amino]benzamide
PubChem CID79992543
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name2-[[2-(3-amino-5-methylpiperidin-1-yl)acetyl]amino]benzamide
SMILESCC1CC(N)CN(CC(=O)Nc2ccccc2C(N)=O)C1
InChIInChI=1S/C15H22N4O2/c1-10-6-11(16)8-19(7-10)9-14(20)18-13-5-3-2-4-12(13)15(17)21/h2-5,10-11H,6-9,16H2,1H3,(H2,17,21)(H,18,20)
InChIKeyDTBGPQKOTIWVID-UHFFFAOYSA-N
XLogP0.39
TPSA101.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[[2-(3-amino-5-methylpiperidin-1-yl)acetyl]amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[2-(3-methylpiperidin-1-yl)acetyl]amino]benzamide
CID 22197772
2-(3-amino-5-methylpiperidin-1-yl)-N-(3-chloro-2-methylphenyl)acetamide
CID 79992916
N-[2-(aminomethyl)phenyl]-2-(3,5-dimethylpiperidin-1-yl)acetamide
CID 16787564
N-(2-bromophenyl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide
CID 8930765
2-(3-amino-5-methylpiperidin-1-yl)-N-(4-chloro-2-methylphenyl)acetamide
CID 79992672
2-(3-amino-5-methylpiperidin-1-yl)-N-(2-chloro-4-methylphenyl)acetamide
CID 79993013
2-(3-amino-5-methylpiperidin-1-yl)-N-(4-chlorophenyl)acetamide
CID 79993547
2-(3-amino-5-methylpiperidin-1-yl)-N-(5-bromo-2-pyridinyl)acetamide
CID 79994575
2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 8930541
2-[[2-[4-(hydroxymethyl)piperidin-1-yl]acetyl]amino]benzamide
CID 60968756
N-(2-cyanophenyl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]acetamide
CID 8930267
2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-N-(2-methylsulfonylphenyl)acetamide
CID 8541617

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(3-amino-5-methylpiperidin-1-yl)acetyl]amino]benzamide?
The IUPAC name of 2-[[2-(3-amino-5-methylpiperidin-1-yl)acetyl]amino]benzamide (CID 79992543) is 2-[[2-(3-amino-5-methylpiperidin-1-yl)acetyl]amino]benzamide.
What is the SMILES notation for 2-[[2-(3-amino-5-methylpiperidin-1-yl)acetyl]amino]benzamide?
The canonical SMILES for 2-[[2-(3-amino-5-methylpiperidin-1-yl)acetyl]amino]benzamide is CC1CC(N)CN(CC(=O)Nc2ccccc2C(N)=O)C1.
What is the InChIKey of 2-[[2-(3-amino-5-methylpiperidin-1-yl)acetyl]amino]benzamide?
The InChIKey is DTBGPQKOTIWVID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-10-6-11(16)8-19(7-10)9-14(20)18-13-5-3-2-4-12(13)15(17)21/h2-5,10-11H,6-9,16H2,1H3,(H2,17,21)(H,18,20).
What are the key properties of 2-[[2-(3-amino-5-methylpiperidin-1-yl)acetyl]amino]benzamide?
2-[[2-(3-amino-5-methylpiperidin-1-yl)acetyl]amino]benzamide has a molecular weight of 290.37 g/mol, XLogP of 0.39, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(3-amino-5-methylpiperidin-1-yl)acetyl]amino]benzamide is sourced from PubChem (CID 79992543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).