N-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]propanamide

C15H23N3O — CID 100803131

IUPACN-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]propanamide
SMILESCCC(=O)Nc1cc(N)ccc1N1CCCC[C@H]1C
InChIInChI=1S/C15H23N3O/c1-3-15(19)17-13-10-12(16)7-8-14(13)18-9-5-4-6-11(18)2/h7-8,10-11H,3-6,9,16H2,1-2H3,(H,17,19)/t11-/m1/s1
InChIKeyGUNLSSQEKCBCEQ-LLVKDONJSA-N
MW261.37 g/mol
LogP3.00
Rot. Bonds3

About N-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]propanamide

N-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]propanamide (PubChem CID 100803131) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]propanamide.

Molecular Properties

Compound NameN-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]propanamide
PubChem CID100803131
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]propanamide
SMILESCCC(=O)Nc1cc(N)ccc1N1CCCC[C@H]1C
InChIInChI=1S/C15H23N3O/c1-3-15(19)17-13-10-12(16)7-8-14(13)18-9-5-4-6-11(18)2/h7-8,10-11H,3-6,9,16H2,1-2H3,(H,17,19)/t11-/m1/s1
InChIKeyGUNLSSQEKCBCEQ-LLVKDONJSA-N
XLogP3.00
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]propanamide 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

N-[5-amino-2-(2-methylpiperidin-1-yl)phenyl]pentanamide
CID 91675384
N-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]hexanamide
CID 100803137
N-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]-2-(4-chlorophenyl)acetamide
CID 100803144
N-[5-amino-2-(2-methylpiperidin-1-yl)phenyl]benzamide
CID 91675423
N-[5-amino-2-(2-methylpiperidin-1-yl)phenyl]-2-(3-methylphenoxy)acetamide
CID 91675368
N-[5-amino-2-[(2S)-2-methylpiperidin-1-yl]phenyl]-2-chlorobenzamide
CID 100803176
N-[5-amino-2-[(2S)-2-methylpiperidin-1-yl]phenyl]-4-chlorobenzamide
CID 100803194
N-[5-amino-2-[(2S)-2-methylpiperidin-1-yl]phenyl]-3-iodobenzamide
CID 100803229
N-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]-4-methoxybenzamide
CID 100803206
N-[5-amino-2-(2-methylpiperidin-1-yl)phenyl]furan-2-carboxamide
CID 91675412
N-[5-amino-2-[(2S)-2-methylpiperidin-1-yl]phenyl]furan-2-carboxamide
CID 100803151
N-[5-amino-2-[(2S)-2-methylpiperidin-1-yl]phenyl]-3-chloro-4-methylbenzamide
CID 100803211

Frequently Asked Questions

What is the IUPAC name of N-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]propanamide?
The IUPAC name of N-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]propanamide (CID 100803131) is N-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]propanamide.
What is the SMILES notation for N-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]propanamide?
The canonical SMILES for N-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]propanamide is CCC(=O)Nc1cc(N)ccc1N1CCCC[C@H]1C.
What is the InChIKey of N-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]propanamide?
The InChIKey is GUNLSSQEKCBCEQ-LLVKDONJSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-15(19)17-13-10-12(16)7-8-14(13)18-9-5-4-6-11(18)2/h7-8,10-11H,3-6,9,16H2,1-2H3,(H,17,19)/t11-/m1/s1.
What are the key properties of N-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]propanamide?
N-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]propanamide has a molecular weight of 261.37 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-amino-2-[(2R)-2-methylpiperidin-1-yl]phenyl]propanamide is sourced from PubChem (CID 100803131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).