5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide

C15H17N3O — CID 61290785

IUPAC5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide
SMILESCc1ccc(N)cc1C(=O)NCCc1cccnc1
InChIInChI=1S/C15H17N3O/c1-11-4-5-13(16)9-14(11)15(19)18-8-6-12-3-2-7-17-10-12/h2-5,7,9-10H,6,8,16H2,1H3,(H,18,19)
InChIKeyWNSFGEZEWJLLDC-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.94
Rot. Bonds4

About 5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide

5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide (PubChem CID 61290785) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide
PubChem CID61290785
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide
SMILESCc1ccc(N)cc1C(=O)NCCc1cccnc1
InChIInChI=1S/C15H17N3O/c1-11-4-5-13(16)9-14(11)15(19)18-8-6-12-3-2-7-17-10-12/h2-5,7,9-10H,6,8,16H2,1H3,(H,18,19)
InChIKeyWNSFGEZEWJLLDC-UHFFFAOYSA-N
XLogP1.94
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-bromo-2-methyl-N-(2-pyridin-3-ylethyl)benzamide
CID 65306899
4-amino-N-(2-pyridin-3-ylethyl)benzamide
CID 60895367
2-amino-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
CID 62072665
2-amino-6-methyl-N-(2-pyridin-3-ylethyl)benzamide
CID 60895526
5-amino-1-methyl-N-(2-pyridin-3-ylethyl)pyrazole-4-carboxamide
CID 115330467
2-methyl-5-morpholin-4-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide
CID 55555141
3,6-dichloro-N-(2-pyridin-3-ylethyl)pyridazine-4-carboxamide
CID 114038414
5-amino-N-[2-[3-(dimethylcarbamoyl)phenyl]ethyl]-2-methylbenzamide;hydrochloride
CID 120635957
4-bromo-3-methyl-N-(2-pyridin-3-ylethyl)benzamide
CID 67386076
5-amino-2-methyl-N-(5-phenylpentyl)benzamide;hydrochloride
CID 120630670
2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
CID 62180569
4-amino-3,5-difluoro-N-(2-pyridin-3-ylethyl)benzamide
CID 63185192

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide?
The IUPAC name of 5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide (CID 61290785) is 5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide.
What is the SMILES notation for 5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide?
The canonical SMILES for 5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide is Cc1ccc(N)cc1C(=O)NCCc1cccnc1.
What is the InChIKey of 5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide?
The InChIKey is WNSFGEZEWJLLDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11-4-5-13(16)9-14(11)15(19)18-8-6-12-3-2-7-17-10-12/h2-5,7,9-10H,6,8,16H2,1H3,(H,18,19).
What are the key properties of 5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide?
5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide has a molecular weight of 255.32 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide is sourced from PubChem (CID 61290785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).