4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide

C14H15N3O — CID 43564701

IUPAC4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide
SMILESCN(Cc1ccccn1)C(=O)c1ccc(N)cc1
InChIInChI=1S/C14H15N3O/c1-17(10-13-4-2-3-9-16-13)14(18)11-5-7-12(15)8-6-11/h2-9H,10,15H2,1H3
InChIKeyZUVVPLPXENMBBG-UHFFFAOYSA-N
MW241.29 g/mol
LogP1.94
Rot. Bonds3

About 4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide

4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 43564701) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide
PubChem CID43564701
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide
SMILESCN(Cc1ccccn1)C(=O)c1ccc(N)cc1
InChIInChI=1S/C14H15N3O/c1-17(10-13-4-2-3-9-16-13)14(18)11-5-7-12(15)8-6-11/h2-9H,10,15H2,1H3
InChIKeyZUVVPLPXENMBBG-UHFFFAOYSA-N
XLogP1.94
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-amino-N,2-dimethyl-N-(pyridin-2-ylmethyl)benzamide
CID 61291923
3-hydroxy-4-iodo-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 104627774
4-fluoro-N,3-dimethyl-N-(pyridin-2-ylmethyl)benzamide
CID 63212311
N'-methyl-N'-(pyridin-2-ylmethyl)oxamide
CID 115192026
5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide
CID 43565776
N-methyl-N-(pyridin-2-ylmethyl)-3H-benzimidazole-5-carboxamide
CID 43582173
3-amino-2,5-difluoro-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 107120541
4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide
CID 71909818
N-methyl-N-(pyridin-2-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide
CID 91952773
4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 49024423
4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 60550448
4-[[methyl(pyridin-2-ylmethyl)amino]methyl]aniline
CID 43458236

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide (CID 43564701) is 4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide is CN(Cc1ccccn1)C(=O)c1ccc(N)cc1.
What is the InChIKey of 4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is ZUVVPLPXENMBBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-17(10-13-4-2-3-9-16-13)14(18)11-5-7-12(15)8-6-11/h2-9H,10,15H2,1H3.
What are the key properties of 4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide?
4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 241.29 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 43564701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).