(2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic acid

C14H14N2O2 — CID 92845475

IUPAC(2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic acid
SMILESC[C@@H](C(=O)O)c1cccc(Nc2ccccn2)c1
InChIInChI=1S/C14H14N2O2/c1-10(14(17)18)11-5-4-6-12(9-11)16-13-7-2-3-8-15-13/h2-10H,1H3,(H,15,16)(H,17,18)/t10-/m1/s1
InChIKeyLKPRFBPGJYNQTG-SNVBAGLBSA-N
MW242.28 g/mol
LogP3.01
Rot. Bonds4

About (2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic acid

(2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic acid (PubChem CID 92845475) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is (2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic acid.

Molecular Properties

Compound Name(2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic acid
PubChem CID92845475
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name(2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic acid
SMILESC[C@@H](C(=O)O)c1cccc(Nc2ccccn2)c1
InChIInChI=1S/C14H14N2O2/c1-10(14(17)18)11-5-4-6-12(9-11)16-13-7-2-3-8-15-13/h2-10H,1H3,(H,15,16)(H,17,18)/t10-/m1/s1
InChIKeyLKPRFBPGJYNQTG-SNVBAGLBSA-N
XLogP3.01
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic 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

2-[3-(pyridin-2-ylamino)phenyl]propanamide
CID 67198973
(2R)-2-[3-(1,3-oxazol-2-ylamino)phenyl]propanoic acid
CID 142691668
N-(3-methylphenyl)pyridin-2-amine
CID 12695761
methyl 2-[4-(pyridin-2-ylamino)phenyl]propanoate
CID 13054234
dicopper;bis(N-(3-methylphenyl)pyridin-2-amine);tetraacetate
CID 139078058
2-[3-(2-bromoethylamino)phenyl]propanoic acid
CID 67389671
methyl (2S)-2-[3-methyl-4-(pyridin-2-ylamino)phenyl]propanoate
CID 125466960
1-(4-chlorophenyl)-3-[3-(pyridin-2-ylamino)phenyl]urea
CID 162652713
2-[3-[(S)-hydroxy(phenyl)methyl]phenyl]propanoic acid
CID 67709050
1-N,4-N-dipyridin-2-ylbenzene-1,4-diamine
CID 139175237
methane;(2R)-2-phenylpropanoic acid
CID 162174165
2-phenylpropanoic acid;hydrate
CID 139796091

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic acid?
The IUPAC name of (2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic acid (CID 92845475) is (2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic acid.
What is the SMILES notation for (2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic acid?
The canonical SMILES for (2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic acid is C[C@@H](C(=O)O)c1cccc(Nc2ccccn2)c1.
What is the InChIKey of (2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic acid?
The InChIKey is LKPRFBPGJYNQTG-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-10(14(17)18)11-5-4-6-12(9-11)16-13-7-2-3-8-15-13/h2-10H,1H3,(H,15,16)(H,17,18)/t10-/m1/s1.
What are the key properties of (2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic acid?
(2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic acid has a molecular weight of 242.28 g/mol, XLogP of 3.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic acid is sourced from PubChem (CID 92845475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).