2-(piperidin-3-ylamino)benzamide

C12H17N3O — CID 63319381

IUPAC2-(piperidin-3-ylamino)benzamide
SMILESNC(=O)c1ccccc1NC1CCCNC1
InChIInChI=1S/C12H17N3O/c13-12(16)10-5-1-2-6-11(10)15-9-4-3-7-14-8-9/h1-2,5-6,9,14-15H,3-4,7-8H2,(H2,13,16)
InChIKeySQSZYAXPQHERIF-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.95
Rot. Bonds3

About 2-(piperidin-3-ylamino)benzamide

2-(piperidin-3-ylamino)benzamide (PubChem CID 63319381) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-(piperidin-3-ylamino)benzamide.

Molecular Properties

Compound Name2-(piperidin-3-ylamino)benzamide
PubChem CID63319381
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name2-(piperidin-3-ylamino)benzamide
SMILESNC(=O)c1ccccc1NC1CCCNC1
InChIInChI=1S/C12H17N3O/c13-12(16)10-5-1-2-6-11(10)15-9-4-3-7-14-8-9/h1-2,5-6,9,14-15H,3-4,7-8H2,(H2,13,16)
InChIKeySQSZYAXPQHERIF-UHFFFAOYSA-N
XLogP0.95
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(piperidin-3-ylamino)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-(cyclopropylamino)benzamide
CID 119089293
5-nitro-2-(piperidin-3-ylamino)benzamide
CID 63318654
4-[[(3S)-piperidin-3-yl]amino]-6-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 58440022
N,N-dimethyl-2-(pyrrolidin-3-ylamino)benzamide
CID 79731257
2-amino-N-piperidin-3-ylbenzamide
CID 70159342
2-[2-(pyrrolidin-3-ylamino)phenyl]acetamide
CID 79731342
N-(2-ethylphenyl)azepan-3-amine
CID 102076155
2-[(2-hydroxycyclopentyl)amino]benzamide
CID 121349266
4-(piperidin-3-ylamino)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
CID 67518186
2-[[(3S)-piperidin-3-yl]methyl]benzamide
CID 154457528
N,N-dimethyl-2-(piperidin-3-ylamino)benzenesulfonamide
CID 55203561
N-piperidin-3-ylpyridin-2-amine
CID 63321128

Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-3-ylamino)benzamide?
The IUPAC name of 2-(piperidin-3-ylamino)benzamide (CID 63319381) is 2-(piperidin-3-ylamino)benzamide.
What is the SMILES notation for 2-(piperidin-3-ylamino)benzamide?
The canonical SMILES for 2-(piperidin-3-ylamino)benzamide is NC(=O)c1ccccc1NC1CCCNC1.
What is the InChIKey of 2-(piperidin-3-ylamino)benzamide?
The InChIKey is SQSZYAXPQHERIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c13-12(16)10-5-1-2-6-11(10)15-9-4-3-7-14-8-9/h1-2,5-6,9,14-15H,3-4,7-8H2,(H2,13,16).
What are the key properties of 2-(piperidin-3-ylamino)benzamide?
2-(piperidin-3-ylamino)benzamide has a molecular weight of 219.29 g/mol, XLogP of 0.95, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-3-ylamino)benzamide is sourced from PubChem (CID 63319381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).