2-(6-amino-2-pyridinyl)propanoic acid

C8H10N2O2 — CID 70192155

IUPAC2-(6-amino-2-pyridinyl)propanoic acid
SMILESCC(C(=O)O)c1cccc(N)n1
InChIInChI=1S/C8H10N2O2/c1-5(8(11)12)6-3-2-4-7(9)10-6/h2-5H,1H3,(H2,9,10)(H,11,12)
InChIKeyNUCKCTSBBJHOCW-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.85
Rot. Bonds2

About 2-(6-amino-2-pyridinyl)propanoic acid

2-(6-amino-2-pyridinyl)propanoic acid (PubChem CID 70192155) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 2-(6-amino-2-pyridinyl)propanoic acid.

Molecular Properties

Compound Name2-(6-amino-2-pyridinyl)propanoic acid
PubChem CID70192155
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name2-(6-amino-2-pyridinyl)propanoic acid
SMILESCC(C(=O)O)c1cccc(N)n1
InChIInChI=1S/C8H10N2O2/c1-5(8(11)12)6-3-2-4-7(9)10-6/h2-5H,1H3,(H2,9,10)(H,11,12)
InChIKeyNUCKCTSBBJHOCW-UHFFFAOYSA-N
XLogP0.85
TPSA76.21 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S,2R)-1-amino-1-(6-amino-2-pyridinyl)propan-2-ol
CID 130815832
2-(5-chloro-6-methyl-2-pyridinyl)propanoic acid
CID 83880579
2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid
CID 83897074
2-(2-propan-2-ylpyrimidin-4-yl)propanoic acid
CID 83857547
S-[4-(6-amino-2-pyridinyl)-3,4-dihydroxybutyl] ethanethioate
CID 171875337
2-[(6-amino-2-pyridinyl)amino]propanamide
CID 80647728
N-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide
CID 121221980
3-amino-3-(6-amino-2-pyridinyl)propan-1-ol
CID 55292973
6-[(2R)-1-(tert-butylamino)propan-2-yl]pyridin-2-amine
CID 155461852
2-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]propanamide
CID 175768787
(2S)-2-amino-2-(6-amino-2-pyridinyl)propanoic acid
CID 55274047
(1S)-1-(6-amino-2-pyridinyl)-2-(tert-butylamino)ethanol
CID 155162177

Frequently Asked Questions

What is the IUPAC name of 2-(6-amino-2-pyridinyl)propanoic acid?
The IUPAC name of 2-(6-amino-2-pyridinyl)propanoic acid (CID 70192155) is 2-(6-amino-2-pyridinyl)propanoic acid.
What is the SMILES notation for 2-(6-amino-2-pyridinyl)propanoic acid?
The canonical SMILES for 2-(6-amino-2-pyridinyl)propanoic acid is CC(C(=O)O)c1cccc(N)n1.
What is the InChIKey of 2-(6-amino-2-pyridinyl)propanoic acid?
The InChIKey is NUCKCTSBBJHOCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-5(8(11)12)6-3-2-4-7(9)10-6/h2-5H,1H3,(H2,9,10)(H,11,12).
What are the key properties of 2-(6-amino-2-pyridinyl)propanoic acid?
2-(6-amino-2-pyridinyl)propanoic acid has a molecular weight of 166.18 g/mol, XLogP of 0.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-amino-2-pyridinyl)propanoic acid is sourced from PubChem (CID 70192155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).