2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide

C15H17N3O — CID 81407191

IUPAC2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide
SMILESC[C@@H](NC(=O)C(N)c1ccccc1)c1ccccn1
InChIInChI=1S/C15H17N3O/c1-11(13-9-5-6-10-17-13)18-15(19)14(16)12-7-3-2-4-8-12/h2-11,14H,16H2,1H3,(H,18,19)/t11-,14?/m1/s1
InChIKeyUHYJJXUSCQDFMJ-YNODCEANSA-N
MW255.32 g/mol
LogP1.96
Rot. Bonds4

About 2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide

2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide (PubChem CID 81407191) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide.

Molecular Properties

Compound Name2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide
PubChem CID81407191
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide
SMILESC[C@@H](NC(=O)C(N)c1ccccc1)c1ccccn1
InChIInChI=1S/C15H17N3O/c1-11(13-9-5-6-10-17-13)18-15(19)14(16)12-7-3-2-4-8-12/h2-11,14H,16H2,1H3,(H,18,19)/t11-,14?/m1/s1
InChIKeyUHYJJXUSCQDFMJ-YNODCEANSA-N
XLogP1.96
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 93096974
2-chloro-2-phenyl-N-(1-pyridin-2-ylethyl)acetamide
CID 43523376
2-amino-3,3-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]butanamide
CID 103930332
(2R)-2-amino-3,3-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]butanamide
CID 113353567
(2S)-2-amino-N-(1-pyridin-2-ylethyl)butanamide
CID 79024975
2-chloro-N-(1-pyridin-2-ylethyl)propanamide
CID 43523379
(2S)-2-amino-3-methyl-N-[(1R)-1-pyridin-2-ylethyl]pentanamide
CID 81407362
(2S)-2-amino-N-[(1R)-1-pyridin-2-ylethyl]pentanamide
CID 107570243
2-amino-N-(1-pyridin-2-ylethyl)pentanamide
CID 43650304
3-chloro-2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide
CID 81402068
2-amino-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
CID 119269403
3-amino-N-(1-pyridin-2-ylethyl)butanamide;dihydrochloride
CID 119830348

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide?
The IUPAC name of 2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide (CID 81407191) is 2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide.
What is the SMILES notation for 2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide?
The canonical SMILES for 2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide is C[C@@H](NC(=O)C(N)c1ccccc1)c1ccccn1.
What is the InChIKey of 2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide?
The InChIKey is UHYJJXUSCQDFMJ-YNODCEANSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11(13-9-5-6-10-17-13)18-15(19)14(16)12-7-3-2-4-8-12/h2-11,14H,16H2,1H3,(H,18,19)/t11-,14?/m1/s1.
What are the key properties of 2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide?
2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide has a molecular weight of 255.32 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-N-[(1R)-1-pyridin-2-ylethyl]acetamide is sourced from PubChem (CID 81407191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).