2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide

C15H19N3O2 — CID 35258416

IUPAC2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide
SMILESC[C@H](NC(=O)Cc1cn2ccccc2n1)[C@H]1CCCO1
InChIInChI=1S/C15H19N3O2/c1-11(13-5-4-8-20-13)16-15(19)9-12-10-18-7-3-2-6-14(18)17-12/h2-3,6-7,10-11,13H,4-5,8-9H2,1H3,(H,16,19)/t11-,13+/m0/s1
InChIKeyYPCSPCFYRNAOQB-WCQYABFASA-N
MW273.34 g/mol
LogP1.56
Rot. Bonds4

About 2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide

2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide (PubChem CID 35258416) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide
PubChem CID35258416
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide
SMILESC[C@H](NC(=O)Cc1cn2ccccc2n1)[C@H]1CCCO1
InChIInChI=1S/C15H19N3O2/c1-11(13-5-4-8-20-13)16-15(19)9-12-10-18-7-3-2-6-14(18)17-12/h2-3,6-7,10-11,13H,4-5,8-9H2,1H3,(H,16,19)/t11-,13+/m0/s1
InChIKeyYPCSPCFYRNAOQB-WCQYABFASA-N
XLogP1.56
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide with MolForge

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Related Compounds

2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 43355303
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-3-methylbutanoic acid
CID 43353990
3-hydroxy-2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]butanoic acid
CID 43353673
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]butanoic acid
CID 43469348
2-(3-methyl-4-oxophthalazin-1-yl)-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]acetamide
CID 35234780
N-[1-(oxolan-2-yl)ethyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 86979664
2-(3,4-dichlorophenyl)-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide
CID 29038254
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]acetamide
CID 35256411
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]pentanoic acid
CID 43630447
2-(4-chlorophenyl)-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]acetamide
CID 42563052
2-(4-aminophenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide
CID 43533745
1-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)urea
CID 97086236

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide?
The IUPAC name of 2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide (CID 35258416) is 2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide is C[C@H](NC(=O)Cc1cn2ccccc2n1)[C@H]1CCCO1.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide?
The InChIKey is YPCSPCFYRNAOQB-WCQYABFASA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11(13-5-4-8-20-13)16-15(19)9-12-10-18-7-3-2-6-14(18)17-12/h2-3,6-7,10-11,13H,4-5,8-9H2,1H3,(H,16,19)/t11-,13+/m0/s1.
What are the key properties of 2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide?
2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide has a molecular weight of 273.34 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-2-yl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]acetamide is sourced from PubChem (CID 35258416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).