2-amino-6-methyl-N-(2-pyridin-3-ylethyl)benzamide

C15H17N3O — CID 60895526

IUPAC2-amino-6-methyl-N-(2-pyridin-3-ylethyl)benzamide
SMILESCc1cccc(N)c1C(=O)NCCc1cccnc1
InChIInChI=1S/C15H17N3O/c1-11-4-2-6-13(16)14(11)15(19)18-9-7-12-5-3-8-17-10-12/h2-6,8,10H,7,9,16H2,1H3,(H,18,19)
InChIKeyMULPPZVFOCAOEJ-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.94
Rot. Bonds4

About 2-amino-6-methyl-N-(2-pyridin-3-ylethyl)benzamide

2-amino-6-methyl-N-(2-pyridin-3-ylethyl)benzamide (PubChem CID 60895526) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-amino-6-methyl-N-(2-pyridin-3-ylethyl)benzamide.

Molecular Properties

Compound Name2-amino-6-methyl-N-(2-pyridin-3-ylethyl)benzamide
PubChem CID60895526
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-amino-6-methyl-N-(2-pyridin-3-ylethyl)benzamide
SMILESCc1cccc(N)c1C(=O)NCCc1cccnc1
InChIInChI=1S/C15H17N3O/c1-11-4-2-6-13(16)14(11)15(19)18-9-7-12-5-3-8-17-10-12/h2-6,8,10H,7,9,16H2,1H3,(H,18,19)
InChIKeyMULPPZVFOCAOEJ-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

2-amino-6-chloro-N-(2-pyridin-3-ylethyl)benzamide
CID 55244513
5-amino-2-methyl-N-(2-pyridin-3-ylethyl)benzamide
CID 61290785
2-amino-6-methyl-N-(2-pyridin-2-ylethyl)benzamide
CID 24701596
2-fluoro-6-hydroxy-N-(2-pyridin-3-ylethyl)benzamide
CID 104916776
2-(2-aminophenyl)-N-(2-pyridin-3-ylethyl)acetamide
CID 60895368
4-amino-1-methyl-N-(2-pyridin-3-ylethyl)pyrazole-3-carboxamide
CID 65355277
4-amino-N-(2-pyridin-3-ylethyl)benzamide
CID 60895367
2-amino-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
CID 62072665
5-bromo-2-methyl-N-(2-pyridin-3-ylethyl)benzamide
CID 65306899
3-(aminomethyl)-N-(2-pyridin-3-ylethyl)benzamide
CID 60895534
4-bromo-3-methyl-N-(2-pyridin-3-ylethyl)benzamide
CID 67386076
2-amino-6-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]benzamide
CID 63238942

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-N-(2-pyridin-3-ylethyl)benzamide?
The IUPAC name of 2-amino-6-methyl-N-(2-pyridin-3-ylethyl)benzamide (CID 60895526) is 2-amino-6-methyl-N-(2-pyridin-3-ylethyl)benzamide.
What is the SMILES notation for 2-amino-6-methyl-N-(2-pyridin-3-ylethyl)benzamide?
The canonical SMILES for 2-amino-6-methyl-N-(2-pyridin-3-ylethyl)benzamide is Cc1cccc(N)c1C(=O)NCCc1cccnc1.
What is the InChIKey of 2-amino-6-methyl-N-(2-pyridin-3-ylethyl)benzamide?
The InChIKey is MULPPZVFOCAOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11-4-2-6-13(16)14(11)15(19)18-9-7-12-5-3-8-17-10-12/h2-6,8,10H,7,9,16H2,1H3,(H,18,19).
What are the key properties of 2-amino-6-methyl-N-(2-pyridin-3-ylethyl)benzamide?
2-amino-6-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 2-amino-6-methyl-N-(2-pyridin-3-ylethyl)benzamide is sourced from PubChem (CID 60895526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).