2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide

C19H11Cl2F3N6O2 — CID 164834401

IUPAC2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide
SMILESO=C(Nc1cc(C(F)(F)F)c(Cl)cn1)C(Cl)Oc1ccc(-c2cnc3cnccn23)cn1
InChIInChI=1S/C19H11Cl2F3N6O2/c20-12-7-26-14(5-11(12)19(22,23)24)29-18(31)17(21)32-16-2-1-10(6-28-16)13-8-27-15-9-25-3-4-30(13)15/h1-9,17H,(H,26,29,31)
InChIKeyWVKBLMRYBBEFDU-UHFFFAOYSA-N
MW483.24 g/mol
LogP4.44
Rot. Bonds5

About 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide

2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide (PubChem CID 164834401) has the molecular formula C19H11Cl2F3N6O2 and a molecular weight of 483.24 g/mol. Its IUPAC name is 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide.

Molecular Properties

Compound Name2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide
PubChem CID164834401
Molecular FormulaC19H11Cl2F3N6O2
Molecular Weight483.24 g/mol
Exact Mass482.03
IUPAC Name2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide
SMILESO=C(Nc1cc(C(F)(F)F)c(Cl)cn1)C(Cl)Oc1ccc(-c2cnc3cnccn23)cn1
InChIInChI=1S/C19H11Cl2F3N6O2/c20-12-7-26-14(5-11(12)19(22,23)24)29-18(31)17(21)32-16-2-1-10(6-28-16)13-8-27-15-9-25-3-4-30(13)15/h1-9,17H,(H,26,29,31)
InChIKeyWVKBLMRYBBEFDU-UHFFFAOYSA-N
XLogP4.44
TPSA94.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.24
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[3-[[4-(trifluoromethoxy)phenyl]methyl]imidazo[4,5-b]pyridin-2-yl]oxyacetamide
CID 122445521
2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide
CID 3587956
2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 3654746
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-chlorophenoxy)acetamide
CID 5033850
2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methylpropanamide
CID 3466001
2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide
CID 4688661
2-(2,4-dichlorophenoxy)-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide
CID 22423124
2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42694445
2-(4-chlorophenoxy)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide
CID 42694476
N-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide
CID 42694653
2-(4-chlorophenoxy)-N-{2-[2-(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-3-yl]ethyl}acetamide
CID 53004128
2-(4-fluorophenoxy)-N-[2-(2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)ethyl]acetamide
CID 53004145

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide?
The IUPAC name of 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide (CID 164834401) is 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide.
What is the SMILES notation for 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide?
The canonical SMILES for 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide is O=C(Nc1cc(C(F)(F)F)c(Cl)cn1)C(Cl)Oc1ccc(-c2cnc3cnccn23)cn1.
What is the InChIKey of 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide?
The InChIKey is WVKBLMRYBBEFDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11Cl2F3N6O2/c20-12-7-26-14(5-11(12)19(22,23)24)29-18(31)17(21)32-16-2-1-10(6-28-16)13-8-27-15-9-25-3-4-30(13)15/h1-9,17H,(H,26,29,31).
What are the key properties of 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide?
2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide has a molecular weight of 483.24 g/mol, XLogP of 4.44, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide is sourced from PubChem (CID 164834401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).