2-imidazo[1,2-a]pyridin-5-yl-N-[4-(trifluoromethyl)cyclohexyl]acetamide

C16H18F3N3O — CID 125473849

IUPAC2-imidazo[1,2-a]pyridin-5-yl-N-[4-(trifluoromethyl)cyclohexyl]acetamide
SMILESO=C(Cc1cccc2nccn12)NC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C16H18F3N3O/c17-16(18,19)11-4-6-12(7-5-11)21-15(23)10-13-2-1-3-14-20-8-9-22(13)14/h1-3,8-9,11-12H,4-7,10H2,(H,21,23)
InChIKeyZURGQGQJKVOQBU-UHFFFAOYSA-N
MW325.33 g/mol
LogP3.11
Rot. Bonds3

About 2-imidazo[1,2-a]pyridin-5-yl-N-[4-(trifluoromethyl)cyclohexyl]acetamide

2-imidazo[1,2-a]pyridin-5-yl-N-[4-(trifluoromethyl)cyclohexyl]acetamide (PubChem CID 125473849) has the molecular formula C16H18F3N3O and a molecular weight of 325.33 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-5-yl-N-[4-(trifluoromethyl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-5-yl-N-[4-(trifluoromethyl)cyclohexyl]acetamide
PubChem CID125473849
Molecular FormulaC16H18F3N3O
Molecular Weight325.33 g/mol
Exact Mass325.14
IUPAC Name2-imidazo[1,2-a]pyridin-5-yl-N-[4-(trifluoromethyl)cyclohexyl]acetamide
SMILESO=C(Cc1cccc2nccn12)NC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C16H18F3N3O/c17-16(18,19)11-4-6-12(7-5-11)21-15(23)10-13-2-1-3-14-20-8-9-22(13)14/h1-3,8-9,11-12H,4-7,10H2,(H,21,23)
InChIKeyZURGQGQJKVOQBU-UHFFFAOYSA-N
XLogP3.11
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.33
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Zolpidem
CID 5732
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 748028
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CID 67974488
4-[(3S)-3-ethylpiperazin-1-yl]-2-fluoro-N-(2-methylimidazo[1,2-a]pyrazin-6-yl)benzamide
CID 118609705
N-(2-(dimethylamino)ethyl)-2-fluoro-4-(5-fluoro-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-ylamino)benzamide
CID 24780352
Pentanoic acid {4-[7-dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}amide
CID 44444866
Cyclopentanecarboxylic acid{4-[7-dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}amide
CID 44444867
4-[6-benzyl-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-N-cyclopropyl-2-methylbenzamide
CID 57382738
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 748359
2-[8-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
CID 10738832
3-(3-benzylimidazo[4,5-b]pyridin-2-yl)-N-[(4-fluorophenyl)methyl]propanamide
CID 20867290
3-(3-benzyl-3H-imidazo[4,5-b]pyridin-2-yl)-N-butylpropanamide
CID 20867282

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyridin-5-yl-N-[4-(trifluoromethyl)cyclohexyl]acetamide?
The IUPAC name of 2-imidazo[1,2-a]pyridin-5-yl-N-[4-(trifluoromethyl)cyclohexyl]acetamide (CID 125473849) is 2-imidazo[1,2-a]pyridin-5-yl-N-[4-(trifluoromethyl)cyclohexyl]acetamide.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-5-yl-N-[4-(trifluoromethyl)cyclohexyl]acetamide?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-5-yl-N-[4-(trifluoromethyl)cyclohexyl]acetamide is O=C(Cc1cccc2nccn12)NC1CCC(C(F)(F)F)CC1.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-5-yl-N-[4-(trifluoromethyl)cyclohexyl]acetamide?
The InChIKey is ZURGQGQJKVOQBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18F3N3O/c17-16(18,19)11-4-6-12(7-5-11)21-15(23)10-13-2-1-3-14-20-8-9-22(13)14/h1-3,8-9,11-12H,4-7,10H2,(H,21,23).
What are the key properties of 2-imidazo[1,2-a]pyridin-5-yl-N-[4-(trifluoromethyl)cyclohexyl]acetamide?
2-imidazo[1,2-a]pyridin-5-yl-N-[4-(trifluoromethyl)cyclohexyl]acetamide has a molecular weight of 325.33 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-5-yl-N-[4-(trifluoromethyl)cyclohexyl]acetamide is sourced from PubChem (CID 125473849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).