2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide

C16H19N3O — CID 110481515

IUPAC2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide
SMILESCC(C)C(N)C(=O)Nc1cccc(-c2ccccc2)n1
InChIInChI=1S/C16H19N3O/c1-11(2)15(17)16(20)19-14-10-6-9-13(18-14)12-7-4-3-5-8-12/h3-11,15H,17H2,1-2H3,(H,18,19,20)
InChIKeyOUTSDDXDJWFZLG-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.67
Rot. Bonds4

About 2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide

2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide (PubChem CID 110481515) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide.

Molecular Properties

Compound Name2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide
PubChem CID110481515
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide
SMILESCC(C)C(N)C(=O)Nc1cccc(-c2ccccc2)n1
InChIInChI=1S/C16H19N3O/c1-11(2)15(17)16(20)19-14-10-6-9-13(18-14)12-7-4-3-5-8-12/h3-11,15H,17H2,1-2H3,(H,18,19,20)
InChIKeyOUTSDDXDJWFZLG-UHFFFAOYSA-N
XLogP2.67
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-3-methyl-N-(6-methyl-2-pyridinyl)butanamide
CID 22689866
(2S)-2-amino-N-(6-bromo-2-pyridinyl)-3-methylbutanamide
CID 130299804
2-amino-N-(6-fluoro-2-pyridinyl)-3-methylbutanamide
CID 116813269
4-amino-N-(6-phenyl-2-pyridinyl)butanamide
CID 110479984
N-(6-phenyl-2-pyridinyl)benzamide
CID 24949410
ethyl 2-oxo-2-[(6-phenyl-2-pyridinyl)amino]acetate
CID 110481902
2-amino-3-methyl-N-phenylbutanamide;hydrochloride
CID 53409039
2-amino-N-(2-chloropyrimidin-4-yl)-3-methylbutanamide
CID 116795069
4-(6-acetamido-2-pyridinyl)benzoic acid
CID 141378052
N-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide
CID 121221980
2-amino-N-(6-methyl-2-pyridinyl)propanamide
CID 60731757
N-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide
CID 110482191

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide?
The IUPAC name of 2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide (CID 110481515) is 2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide.
What is the SMILES notation for 2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide?
The canonical SMILES for 2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide is CC(C)C(N)C(=O)Nc1cccc(-c2ccccc2)n1.
What is the InChIKey of 2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide?
The InChIKey is OUTSDDXDJWFZLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-11(2)15(17)16(20)19-14-10-6-9-13(18-14)12-7-4-3-5-8-12/h3-11,15H,17H2,1-2H3,(H,18,19,20).
What are the key properties of 2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide?
2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide has a molecular weight of 269.35 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide is sourced from PubChem (CID 110481515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).