(2R)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid

C7H8N2O3 — CID 130624933

IUPAC(2R)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid
SMILESN[C@@H](C(=O)O)c1cncc(O)c1
InChIInChI=1S/C7H8N2O3/c8-6(7(11)12)4-1-5(10)3-9-2-4/h1-3,6,10H,8H2,(H,11,12)/t6-/m1/s1
InChIKeyOPZNIRDRQHRMHI-ZCFIWIBFSA-N
MW168.15 g/mol
LogP-0.13
Rot. Bonds2

About (2R)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid

(2R)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid (PubChem CID 130624933) has the molecular formula C7H8N2O3 and a molecular weight of 168.15 g/mol. Its IUPAC name is (2R)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid.

Molecular Properties

Compound Name(2R)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid
PubChem CID130624933
Molecular FormulaC7H8N2O3
Molecular Weight168.15 g/mol
Exact Mass168.05
IUPAC Name(2R)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid
SMILESN[C@@H](C(=O)O)c1cncc(O)c1
InChIInChI=1S/C7H8N2O3/c8-6(7(11)12)4-1-5(10)3-9-2-4/h1-3,6,10H,8H2,(H,11,12)/t6-/m1/s1
InChIKeyOPZNIRDRQHRMHI-ZCFIWIBFSA-N
XLogP-0.13
TPSA96.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.15
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (2R)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid 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-2-(5-hydroxy-3-pyridinyl)acetic acid
CID 130688453
5-[(1S)-1,2-diaminoethyl]pyridin-3-ol
CID 55273539
5-[(1R)-1-aminoprop-2-enyl]pyridin-3-ol
CID 55275233
5-(1-aminoprop-2-enyl)pyridin-3-ol
CID 55295369
(2S)-2-amino-2-(3,4-dihydroxyphenyl)acetic acid
CID 5310986
5-[(1R)-1-amino-3-hydroxypropyl]pyridin-3-ol
CID 55291948
5-[(1R)-1-aminobutyl]pyridin-3-ol
CID 55276968
2-amino-2-pyridin-4-ylacetic acid;hydrochloride
CID 42614333
5-[amino(carboxy)methyl]-3-fluoropyridine-2-carboxylic acid
CID 131871682
(2R)-2-amino-2-(3,5-difluoro-4-hydroxyphenyl)acetic acid
CID 130647675
(2R)-2-amino-2-((1,2,3,4,5,6-13C6)cyclohexatrienyl)acetic acid
CID 71309299
2-amino-2-phenylacetic acid;benzene
CID 18446848

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid?
The IUPAC name of (2R)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid (CID 130624933) is (2R)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid.
What is the SMILES notation for (2R)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid?
The canonical SMILES for (2R)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid is N[C@@H](C(=O)O)c1cncc(O)c1.
What is the InChIKey of (2R)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid?
The InChIKey is OPZNIRDRQHRMHI-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H8N2O3/c8-6(7(11)12)4-1-5(10)3-9-2-4/h1-3,6,10H,8H2,(H,11,12)/t6-/m1/s1.
What are the key properties of (2R)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid?
(2R)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid has a molecular weight of 168.15 g/mol, XLogP of -0.13, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid is sourced from PubChem (CID 130624933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).