5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide

C15H17N3O — CID 61291923

IUPAC5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide
SMILESCc1ccc(N)cc1C(=O)N(C)Cc1ccccn1
InChIInChI=1S/C15H17N3O/c1-11-6-7-12(16)9-14(11)15(19)18(2)10-13-5-3-4-8-17-13/h3-9H,10,16H2,1-2H3
InChIKeyLKDJUHNETIPPAN-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.24
Rot. Bonds3

About 5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide

5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 61291923) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide
PubChem CID61291923
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide
SMILESCc1ccc(N)cc1C(=O)N(C)Cc1ccccn1
InChIInChI=1S/C15H17N3O/c1-11-6-7-12(16)9-14(11)15(19)18(2)10-13-5-3-4-8-17-13/h3-9H,10,16H2,1-2H3
InChIKeyLKDJUHNETIPPAN-UHFFFAOYSA-N
XLogP2.24
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)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

4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43564701
5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide
CID 43565776
3-amino-2,5-difluoro-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 107120541
N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide
CID 55981283
5-chloro-2-hydroxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43565718
4-fluoro-N,3-dimethyl-N-(pyridin-2-ylmethyl)benzamide
CID 63212311
4-chloro-2-fluoro-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 86824171
5-amino-N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-N,2-dimethylbenzamide
CID 120643126
5-bromo-2-iodo-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 47391163
N'-methyl-N'-(pyridin-2-ylmethyl)oxamide
CID 115192026
2-hydroxy-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43565722
5-chloro-N-methyl-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide
CID 62167870

Frequently Asked Questions

What is the IUPAC name of 5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide (CID 61291923) is 5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide is Cc1ccc(N)cc1C(=O)N(C)Cc1ccccn1.
What is the InChIKey of 5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is LKDJUHNETIPPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11-6-7-12(16)9-14(11)15(19)18(2)10-13-5-3-4-8-17-13/h3-9H,10,16H2,1-2H3.
What are the key properties of 5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide?
5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 255.32 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 61291923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).