(2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide

C10H15N3O2 — CID 79025042

IUPAC(2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide
SMILESCC[C@H](N)C(=O)Nc1ccc(OC)nc1
InChIInChI=1S/C10H15N3O2/c1-3-8(11)10(14)13-7-4-5-9(15-2)12-6-7/h4-6,8H,3,11H2,1-2H3,(H,13,14)/t8-/m0/s1
InChIKeyGVRIKTKDWMVQEL-QMMMGPOBSA-N
MW209.25 g/mol
LogP0.77
Rot. Bonds4

About (2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide

(2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide (PubChem CID 79025042) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is (2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide
PubChem CID79025042
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name(2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide
SMILESCC[C@H](N)C(=O)Nc1ccc(OC)nc1
InChIInChI=1S/C10H15N3O2/c1-3-8(11)10(14)13-7-4-5-9(15-2)12-6-7/h4-6,8H,3,11H2,1-2H3,(H,13,14)/t8-/m0/s1
InChIKeyGVRIKTKDWMVQEL-QMMMGPOBSA-N
XLogP0.77
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-amino-N-(6-methoxy-3-pyridinyl)-4-methylsulfanylbutanamide
CID 104906808
(2R)-2-amino-N-(6-fluoro-3-pyridinyl)butanamide
CID 104878117
(2S)-2-amino-N-(6-ethoxy-3-pyridinyl)pentanamide
CID 107570145
2-bromo-N-(6-methoxy-3-pyridinyl)propanamide
CID 107902789
2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide
CID 106151757
2-amino-N-(2-methylpyrimidin-5-yl)butanamide
CID 83617934
2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 16795634
(2S,3S)-2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-methylpentanamide
CID 61178172
(2S)-2-amino-N-[6-(4-methoxyphenoxy)-3-pyridinyl]-4-methylpentanamide;dihydrochloride
CID 119893859
2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
CID 43704147
2-chloro-N-(6-methoxy-3-pyridinyl)acetamide
CID 2561820
(2R)-2-amino-N-(6-ethoxy-3-pyridinyl)-3,3-dimethylbutanamide
CID 113353541

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide?
The IUPAC name of (2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide (CID 79025042) is (2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide.
What is the SMILES notation for (2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide?
The canonical SMILES for (2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide is CC[C@H](N)C(=O)Nc1ccc(OC)nc1.
What is the InChIKey of (2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide?
The InChIKey is GVRIKTKDWMVQEL-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-3-8(11)10(14)13-7-4-5-9(15-2)12-6-7/h4-6,8H,3,11H2,1-2H3,(H,13,14)/t8-/m0/s1.
What are the key properties of (2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide?
(2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide has a molecular weight of 209.25 g/mol, XLogP of 0.77, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide is sourced from PubChem (CID 79025042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).