(2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide

C11H17N3O — CID 107568105

IUPAC(2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide
SMILESCCC[C@@H](N)C(=O)Nc1ncccc1C
InChIInChI=1S/C11H17N3O/c1-3-5-9(12)11(15)14-10-8(2)6-4-7-13-10/h4,6-7,9H,3,5,12H2,1-2H3,(H,13,14,15)/t9-/m1/s1
InChIKeyLJOJBWQAFLVIDQ-SECBINFHSA-N
MW207.28 g/mol
LogP1.46
Rot. Bonds4

About (2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide

(2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide (PubChem CID 107568105) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is (2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide
PubChem CID107568105
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name(2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide
SMILESCCC[C@@H](N)C(=O)Nc1ncccc1C
InChIInChI=1S/C11H17N3O/c1-3-5-9(12)11(15)14-10-8(2)6-4-7-13-10/h4,6-7,9H,3,5,12H2,1-2H3,(H,13,14,15)/t9-/m1/s1
InChIKeyLJOJBWQAFLVIDQ-SECBINFHSA-N
XLogP1.46
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide 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

(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide
CID 107570512
(2S)-2-amino-N-(3-methyl-2-pyridinyl)-4-methylsulfanylbutanamide
CID 61148284
2-amino-N-(3-methyl-2-pyridinyl)propanamide
CID 60731979
(2R)-2-hydroxy-N-(3-methyl-2-pyridinyl)propanamide
CID 130662699
(2R)-2-amino-N-quinolin-8-ylpentanamide
CID 103813268
(2R)-2-amino-N-[2-(dimethylamino)-3-pyridinyl]pentanamide
CID 107568545
2-amino-N-[2-(2,3-dimethylphenoxy)-3-pyridinyl]pentanamide;dihydrochloride
CID 119848997
(2S)-2-amino-N-(2-hydroxy-3-methylphenyl)pentanamide
CID 107570097
(2R)-2-amino-N-(3-hydroxy-2-pyridinyl)-4-methylsulfanylbutanamide
CID 104908993
2-(4-methylphenyl)sulfanyl-N-(3-methyl-2-pyridinyl)butanamide
CID 23801438
N,N'-bis(3-methyl-2-pyridinyl)-2-phenylpropanediamide
CID 3398462
4-amino-5-[(3-hydroxy-2-pyridinyl)amino]-5-oxopentanoic acid
CID 113392266

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide?
The IUPAC name of (2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide (CID 107568105) is (2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide is CCC[C@@H](N)C(=O)Nc1ncccc1C.
What is the InChIKey of (2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide?
The InChIKey is LJOJBWQAFLVIDQ-SECBINFHSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-5-9(12)11(15)14-10-8(2)6-4-7-13-10/h4,6-7,9H,3,5,12H2,1-2H3,(H,13,14,15)/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide?
(2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide has a molecular weight of 207.28 g/mol, XLogP of 1.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(3-methyl-2-pyridinyl)pentanamide is sourced from PubChem (CID 107568105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).