2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide

C15H17N3O — CID 62167465

IUPAC2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide
SMILESCCNc1ccccc1C(=O)NCc1ccccn1
InChIInChI=1S/C15H17N3O/c1-2-16-14-9-4-3-8-13(14)15(19)18-11-12-7-5-6-10-17-12/h3-10,16H,2,11H2,1H3,(H,18,19)
InChIKeyVSGJNCACWSLKLZ-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.44
Rot. Bonds5

About 2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide

2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 62167465) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide
PubChem CID62167465
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide
SMILESCCNc1ccccc1C(=O)NCc1ccccn1
InChIInChI=1S/C15H17N3O/c1-2-16-14-9-4-3-8-13(14)15(19)18-11-12-7-5-6-10-17-12/h3-10,16H,2,11H2,1H3,(H,18,19)
InChIKeyVSGJNCACWSLKLZ-UHFFFAOYSA-N
XLogP2.44
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(ethylamino)-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

2-acetamido-N-(pyridin-2-ylmethyl)benzamide
CID 783556
2-(2,2-dimethylpropanoylamino)-N-(pyridin-2-ylmethyl)benzamide
CID 134110201
2-[(3-chloro-2-hydroxypropyl)amino]-N-(pyridin-2-ylmethyl)benzamide
CID 168638648
2-[(2-bromobenzoyl)amino]-N-(pyridin-2-ylmethyl)benzamide
CID 26549863
N,N-dimethyl-2-(pyridin-2-ylmethylamino)benzamide
CID 43738317
2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide
CID 2973231
2-bromo-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 113338677
2-amino-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 16787973
N-(pyridin-2-ylmethyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 18167697
3-(methylamino)-2-nitro-N-(pyridin-2-ylmethyl)benzamide
CID 115548346
2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide
CID 1247422
2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide
CID 62168319

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide (CID 62167465) is 2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide is CCNc1ccccc1C(=O)NCc1ccccn1.
What is the InChIKey of 2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is VSGJNCACWSLKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-2-16-14-9-4-3-8-13(14)15(19)18-11-12-7-5-6-10-17-12/h3-10,16H,2,11H2,1H3,(H,18,19).
What are the key properties of 2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide?
2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 255.32 g/mol, XLogP of 2.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 62167465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).