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2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide

C17H20F3N3O — CID 155954948

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide
SMILESCc1cccn2c(CC(=O)NC3CCC(C(F)(F)F)CC3)cnc12
InChIInChI=1S/C17H20F3N3O/c1-11-3-2-8-23-14(10-21-16(11)23)9-15(24)22-13-6-4-12(5-7-13)17(18,19)20/h2-3,8,10,12-13H,4-7,9H2,1H3,(H,22,24)
InChIKeyDDIXXPFMNMFYRD-UHFFFAOYSA-N
MW339.36 g/mol
LogP3.42
Rot. Bonds3

About 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide

2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide (PubChem CID 155954948) has the molecular formula C17H20F3N3O and a molecular weight of 339.36 g/mol. Its IUPAC name is 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide
PubChem CID155954948
Molecular FormulaC17H20F3N3O
Molecular Weight339.36 g/mol
Exact Mass339.16
IUPAC Name2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide
SMILESCc1cccn2c(CC(=O)NC3CCC(C(F)(F)F)CC3)cnc12
InChIInChI=1S/C17H20F3N3O/c1-11-3-2-8-23-14(10-21-16(11)23)9-15(24)22-13-6-4-12(5-7-13)17(18,19)20/h2-3,8,10,12-13H,4-7,9H2,1H3,(H,22,24)
InChIKeyDDIXXPFMNMFYRD-UHFFFAOYSA-N
XLogP3.42
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.36
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide?
The IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide (CID 155954948) is 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide.
What is the SMILES notation for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide?
The canonical SMILES for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide is Cc1cccn2c(CC(=O)NC3CCC(C(F)(F)F)CC3)cnc12.
What is the InChIKey of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide?
The InChIKey is DDIXXPFMNMFYRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20F3N3O/c1-11-3-2-8-23-14(10-21-16(11)23)9-15(24)22-13-6-4-12(5-7-13)17(18,19)20/h2-3,8,10,12-13H,4-7,9H2,1H3,(H,22,24).
What are the key properties of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide?
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide has a molecular weight of 339.36 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide is sourced from PubChem (CID 155954948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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