N-(2-hydroxyethyl)-2-imidazo[1,2-a]pyridin-2-yl-N-(2,2,2-trifluoroethyl)acetamide

C13H14F3N3O2 — CID 103857563

IUPACN-(2-hydroxyethyl)-2-imidazo[1,2-a]pyridin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESO=C(Cc1cn2ccccc2n1)N(CCO)CC(F)(F)F
InChIInChI=1S/C13H14F3N3O2/c14-13(15,16)9-19(5-6-20)12(21)7-10-8-18-4-2-1-3-11(18)17-10/h1-4,8,20H,5-7,9H2
InChIKeyYJIZNVGQTCATNJ-UHFFFAOYSA-N
MW301.27 g/mol
LogP1.26
Rot. Bonds5

About N-(2-hydroxyethyl)-2-imidazo[1,2-a]pyridin-2-yl-N-(2,2,2-trifluoroethyl)acetamide

N-(2-hydroxyethyl)-2-imidazo[1,2-a]pyridin-2-yl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 103857563) has the molecular formula C13H14F3N3O2 and a molecular weight of 301.27 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-imidazo[1,2-a]pyridin-2-yl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-imidazo[1,2-a]pyridin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID103857563
Molecular FormulaC13H14F3N3O2
Molecular Weight301.27 g/mol
Exact Mass301.10
IUPAC NameN-(2-hydroxyethyl)-2-imidazo[1,2-a]pyridin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESO=C(Cc1cn2ccccc2n1)N(CCO)CC(F)(F)F
InChIInChI=1S/C13H14F3N3O2/c14-13(15,16)9-19(5-6-20)12(21)7-10-8-18-4-2-1-3-11(18)17-10/h1-4,8,20H,5-7,9H2
InChIKeyYJIZNVGQTCATNJ-UHFFFAOYSA-N
XLogP1.26
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.27
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-hydroxyethyl)-2-imidazo[1,2-a]pyridin-2-yl-N-(2,2,2-trifluoroethyl)acetamide with MolForge

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Related Compounds

N-(2-hydroxyethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 103915385
methyl 3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)-methylamino]propanoate
CID 61031707
3-[ethyl-(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-2-methylpropanoic acid
CID 62825599
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103941094
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103891005
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186
N-(2-hydroxyethyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenylethyl)acetamide
CID 111122119
1-(3-hydroxyazetidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone
CID 63106394
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid
CID 43170541
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 43355303
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103843309

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-imidazo[1,2-a]pyridin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-imidazo[1,2-a]pyridin-2-yl-N-(2,2,2-trifluoroethyl)acetamide (CID 103857563) is N-(2-hydroxyethyl)-2-imidazo[1,2-a]pyridin-2-yl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-imidazo[1,2-a]pyridin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-imidazo[1,2-a]pyridin-2-yl-N-(2,2,2-trifluoroethyl)acetamide is O=C(Cc1cn2ccccc2n1)N(CCO)CC(F)(F)F.
What is the InChIKey of N-(2-hydroxyethyl)-2-imidazo[1,2-a]pyridin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is YJIZNVGQTCATNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F3N3O2/c14-13(15,16)9-19(5-6-20)12(21)7-10-8-18-4-2-1-3-11(18)17-10/h1-4,8,20H,5-7,9H2.
What are the key properties of N-(2-hydroxyethyl)-2-imidazo[1,2-a]pyridin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
N-(2-hydroxyethyl)-2-imidazo[1,2-a]pyridin-2-yl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 301.27 g/mol, XLogP of 1.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-imidazo[1,2-a]pyridin-2-yl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 103857563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).