(2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide

C14H15N3O — CID 61148111

IUPAC(2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide
SMILESCc1ccc(NC(=O)[C@H](N)c2ccccc2)nc1
InChIInChI=1S/C14H15N3O/c1-10-7-8-12(16-9-10)17-14(18)13(15)11-5-3-2-4-6-11/h2-9,13H,15H2,1H3,(H,16,17,18)/t13-/m1/s1
InChIKeyPNRRUUOZOPTMDO-CYBMUJFWSA-N
MW241.29 g/mol
LogP2.03
Rot. Bonds3

About (2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide

(2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide (PubChem CID 61148111) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is (2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide
PubChem CID61148111
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name(2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide
SMILESCc1ccc(NC(=O)[C@H](N)c2ccccc2)nc1
InChIInChI=1S/C14H15N3O/c1-10-7-8-12(16-9-10)17-14(18)13(15)11-5-3-2-4-6-11/h2-9,13H,15H2,1H3,(H,16,17,18)/t13-/m1/s1
InChIKeyPNRRUUOZOPTMDO-CYBMUJFWSA-N
XLogP2.03
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide 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

N,N'-bis(5-methyl-2-pyridinyl)-2-phenylpropanediamide
CID 3419355
(2S)-2-amino-N-(5-methyl-2-pyridinyl)propanamide
CID 61147752
2-amino-2-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridinyl)acetamide
CID 115289678
N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide
CID 60543327
(2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 104897124
2-benzhydrylsulfanyl-N-(5-methyl-2-pyridinyl)acetamide
CID 46651551
N-(5-methyl-2-pyridinyl)-N'-(1-phenylethyl)oxamide
CID 44997207
2-(benzylamino)-N-(5-methyl-2-pyridinyl)propanamide
CID 118638719
2-amino-N-(3,5-dimethylphenyl)-2-phenylacetamide
CID 24701080
(2S)-N-(5-methyl-2-pyridinyl)-2-phenylmethoxypropanamide
CID 51941390
N-(5-methyl-2-pyridinyl)-2-phenylsulfanylbutanamide
CID 23801442
1-benzhydryl-3-(5-methyl-2-pyridinyl)thiourea
CID 100664632

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide (CID 61148111) is (2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide is Cc1ccc(NC(=O)[C@H](N)c2ccccc2)nc1.
What is the InChIKey of (2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide?
The InChIKey is PNRRUUOZOPTMDO-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H15N3O/c1-10-7-8-12(16-9-10)17-14(18)13(15)11-5-3-2-4-6-11/h2-9,13H,15H2,1H3,(H,16,17,18)/t13-/m1/s1.
What are the key properties of (2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide?
(2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide has a molecular weight of 241.29 g/mol, XLogP of 2.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide is sourced from PubChem (CID 61148111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).