(2R)-2-amino-2-quinolin-5-ylacetic acid

C11H10N2O2 — CID 39733719

IUPAC(2R)-2-amino-2-quinolin-5-ylacetic acid
SMILESN[C@@H](C(=O)O)c1cccc2ncccc12
InChIInChI=1S/C11H10N2O2/c12-10(11(14)15)8-3-1-5-9-7(8)4-2-6-13-9/h1-6,10H,12H2,(H,14,15)/t10-/m1/s1
InChIKeyDDKIMKBSQNMKLW-SNVBAGLBSA-N
MW202.21 g/mol
LogP1.32
Rot. Bonds2

About (2R)-2-amino-2-quinolin-5-ylacetic acid

(2R)-2-amino-2-quinolin-5-ylacetic acid (PubChem CID 39733719) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is (2R)-2-amino-2-quinolin-5-ylacetic acid.

Molecular Properties

Compound Name(2R)-2-amino-2-quinolin-5-ylacetic acid
PubChem CID39733719
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name(2R)-2-amino-2-quinolin-5-ylacetic acid
SMILESN[C@@H](C(=O)O)c1cccc2ncccc12
InChIInChI=1S/C11H10N2O2/c12-10(11(14)15)8-3-1-5-9-7(8)4-2-6-13-9/h1-6,10H,12H2,(H,14,15)/t10-/m1/s1
InChIKeyDDKIMKBSQNMKLW-SNVBAGLBSA-N
XLogP1.32
TPSA76.21 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-2-quinolin-5-ylacetic 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

3-[amino(carboxy)methyl]pyridine-2-carboxylic acid
CID 55269011
(1R)-1-quinolin-5-ylethanamine
CID 55277010
2-quinolin-5-ylpentanoic acid
CID 83042751
1-quinolin-5-ylethane-1,2-diamine
CID 55275195
(1R)-1-quinolin-5-ylethane-1,2-diamine
CID 66516625
2-amino-2-(2-chloro-3-pyridinyl)acetic acid
CID 55270966
(2R)-2-amino-2-phenyl-1-quinolin-5-ylethanone
CID 104891139
(1R)-1-quinolin-5-ylethanol
CID 86326294
2-amino-2-(2-cyano-3-pyridinyl)acetic acid
CID 83874641
methyl (2S)-2-amino-2-quinolin-4-ylacetate;hydrochloride
CID 171217015
CID 158967293
CID 158967293
[phenyl(quinolin-5-yl)methyl]hydrazine
CID 105199350

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-quinolin-5-ylacetic acid?
The IUPAC name of (2R)-2-amino-2-quinolin-5-ylacetic acid (CID 39733719) is (2R)-2-amino-2-quinolin-5-ylacetic acid.
What is the SMILES notation for (2R)-2-amino-2-quinolin-5-ylacetic acid?
The canonical SMILES for (2R)-2-amino-2-quinolin-5-ylacetic acid is N[C@@H](C(=O)O)c1cccc2ncccc12.
What is the InChIKey of (2R)-2-amino-2-quinolin-5-ylacetic acid?
The InChIKey is DDKIMKBSQNMKLW-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H10N2O2/c12-10(11(14)15)8-3-1-5-9-7(8)4-2-6-13-9/h1-6,10H,12H2,(H,14,15)/t10-/m1/s1.
What are the key properties of (2R)-2-amino-2-quinolin-5-ylacetic acid?
(2R)-2-amino-2-quinolin-5-ylacetic acid has a molecular weight of 202.21 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-quinolin-5-ylacetic acid is sourced from PubChem (CID 39733719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).