2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-pyridinyl]acetic acid

C15H15N3O3 — CID 107341049

IUPAC2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-pyridinyl]acetic acid
SMILESN[C@@H](C(=O)Nc1ccc(CC(=O)O)nc1)c1ccccc1
InChIInChI=1S/C15H15N3O3/c16-14(10-4-2-1-3-5-10)15(21)18-12-7-6-11(17-9-12)8-13(19)20/h1-7,9,14H,8,16H2,(H,18,21)(H,19,20)/t14-/m1/s1
InChIKeyNGVINPOVIBCMMY-CQSZACIVSA-N
MW285.30 g/mol
LogP1.35
Rot. Bonds5

About 2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-pyridinyl]acetic acid

2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-pyridinyl]acetic acid (PubChem CID 107341049) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is 2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-pyridinyl]acetic acid.

Molecular Properties

Compound Name2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-pyridinyl]acetic acid
PubChem CID107341049
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Name2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-pyridinyl]acetic acid
SMILESN[C@@H](C(=O)Nc1ccc(CC(=O)O)nc1)c1ccccc1
InChIInChI=1S/C15H15N3O3/c16-14(10-4-2-1-3-5-10)15(21)18-12-7-6-11(17-9-12)8-13(19)20/h1-7,9,14H,8,16H2,(H,18,21)(H,19,20)/t14-/m1/s1
InChIKeyNGVINPOVIBCMMY-CQSZACIVSA-N
XLogP1.35
TPSA105.31 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-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

2-[5-[(2-amino-2-thiophen-2-ylacetyl)amino]-2-pyridinyl]acetic acid
CID 107340921
2-[5-(2-aminopropanoylamino)-2-pyridinyl]acetic acid
CID 107341028
2-[5-(carbamoylamino)-2-pyridinyl]acetic acid
CID 107339512
2-[5-(2-aminopent-4-ynoylamino)-2-pyridinyl]acetic acid
CID 107341014
(2S)-2-amino-2-phenyl-N-[6-(trifluoromethyl)-3-pyridinyl]acetamide
CID 104898299
2-[5-(2-methoxypropanoylamino)-2-pyridinyl]acetic acid
CID 107339238
2-[5-(phenylmethoxycarbonylamino)-2-pyridinyl]acetic acid
CID 107338260
2-[5-[[2-(2-methylphenyl)acetyl]amino]-2-pyridinyl]acetic acid
CID 107338478
2-amino-2-phenyl-N-quinolin-3-ylacetamide
CID 43704715
2-[5-[(2-acetamido-3-methylbutanoyl)amino]-2-pyridinyl]acetic acid
CID 107339173
2-[5-(ethoxycarbonylamino)-2-pyridinyl]acetic acid
CID 107339556
2-amino-N-(4-chlorophenyl)-2-phenylacetamide
CID 24702199

Frequently Asked Questions

What is the IUPAC name of 2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-pyridinyl]acetic acid?
The IUPAC name of 2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-pyridinyl]acetic acid (CID 107341049) is 2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-pyridinyl]acetic acid.
What is the SMILES notation for 2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-pyridinyl]acetic acid?
The canonical SMILES for 2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-pyridinyl]acetic acid is N[C@@H](C(=O)Nc1ccc(CC(=O)O)nc1)c1ccccc1.
What is the InChIKey of 2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-pyridinyl]acetic acid?
The InChIKey is NGVINPOVIBCMMY-CQSZACIVSA-N. The full InChI is InChI=1S/C15H15N3O3/c16-14(10-4-2-1-3-5-10)15(21)18-12-7-6-11(17-9-12)8-13(19)20/h1-7,9,14H,8,16H2,(H,18,21)(H,19,20)/t14-/m1/s1.
What are the key properties of 2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-pyridinyl]acetic acid?
2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-pyridinyl]acetic acid has a molecular weight of 285.30 g/mol, XLogP of 1.35, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-pyridinyl]acetic acid is sourced from PubChem (CID 107341049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).