(2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide

C15H17N3O — CID 61177946

IUPAC(2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide
SMILESN[C@@H](C(=O)NCCc1cccnc1)c1ccccc1
InChIInChI=1S/C15H17N3O/c16-14(13-6-2-1-3-7-13)15(19)18-10-8-12-5-4-9-17-11-12/h1-7,9,11,14H,8,10,16H2,(H,18,19)/t14-/m1/s1
InChIKeyRDECMCMIJWLYDI-CQSZACIVSA-N
MW255.32 g/mol
LogP1.44
Rot. Bonds5

About (2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide

(2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide (PubChem CID 61177946) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is (2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide.

Molecular Properties

Compound Name(2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide
PubChem CID61177946
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name(2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide
SMILESN[C@@H](C(=O)NCCc1cccnc1)c1ccccc1
InChIInChI=1S/C15H17N3O/c16-14(13-6-2-1-3-7-13)15(19)18-10-8-12-5-4-9-17-11-12/h1-7,9,11,14H,8,10,16H2,(H,18,19)/t14-/m1/s1
InChIKeyRDECMCMIJWLYDI-CQSZACIVSA-N
XLogP1.44
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-pyridin-3-ylethyl)-2-thiophen-2-ylacetamide
CID 113279110
2-amino-4-methyl-N-(2-pyridin-3-ylethyl)pentanamide
CID 60913916
N-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide
CID 110627067
2-(2-aminophenyl)-N-(2-pyridin-3-ylethyl)acetamide
CID 60895368
1-propyl-3-(2-pyridin-3-ylethyl)urea
CID 115578203
1,1-dimethyl-3-(2-pyridin-3-ylethyl)urea
CID 110872248
N-(2-phenylethyl)-4-pyridin-3-ylbutanamide
CID 110410890
2-amino-3-(2-pyridin-3-ylethylamino)propanoic acid
CID 64584041
2-amino-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide
CID 174361178
(2R)-2-amino-N-[(3-methyl-4-pyridinyl)methyl]-2-phenylacetamide
CID 104941421
4-amino-3-methyl-N-(2-pyridin-3-ylethyl)butanamide
CID 81075299
methyl 2-oxo-2-(2-pyridin-3-ylethylamino)acetate
CID 112616794

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide?
The IUPAC name of (2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide (CID 61177946) is (2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide.
What is the SMILES notation for (2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide?
The canonical SMILES for (2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide is N[C@@H](C(=O)NCCc1cccnc1)c1ccccc1.
What is the InChIKey of (2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide?
The InChIKey is RDECMCMIJWLYDI-CQSZACIVSA-N. The full InChI is InChI=1S/C15H17N3O/c16-14(13-6-2-1-3-7-13)15(19)18-10-8-12-5-4-9-17-11-12/h1-7,9,11,14H,8,10,16H2,(H,18,19)/t14-/m1/s1.
What are the key properties of (2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide?
(2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 1.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide is sourced from PubChem (CID 61177946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).