8-methoxy-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide

C17H15F3N4O2 — CID 126471700

IUPAC8-methoxy-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1cccn2c(C(=O)NCCc3ccccn3)c(C(F)(F)F)nc12
InChIInChI=1S/C17H15F3N4O2/c1-26-12-6-4-10-24-13(14(17(18,19)20)23-15(12)24)16(25)22-9-7-11-5-2-3-8-21-11/h2-6,8,10H,7,9H2,1H3,(H,22,25)
InChIKeySCGBSQQADWINSO-UHFFFAOYSA-N
MW364.33 g/mol
LogP2.73
Rot. Bonds5

About 8-methoxy-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide

8-methoxy-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 126471700) has the molecular formula C17H15F3N4O2 and a molecular weight of 364.33 g/mol. Its IUPAC name is 8-methoxy-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name8-methoxy-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID126471700
Molecular FormulaC17H15F3N4O2
Molecular Weight364.33 g/mol
Exact Mass364.11
IUPAC Name8-methoxy-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1cccn2c(C(=O)NCCc3ccccn3)c(C(F)(F)F)nc12
InChIInChI=1S/C17H15F3N4O2/c1-26-12-6-4-10-24-13(14(17(18,19)20)23-15(12)24)16(25)22-9-7-11-5-2-3-8-21-11/h2-6,8,10H,7,9H2,1H3,(H,22,25)
InChIKeySCGBSQQADWINSO-UHFFFAOYSA-N
XLogP2.73
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.33
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 8-methoxy-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Related Compounds

6-methyl-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 126474750
8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 90090353
azetidin-1-yl-[8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone
CID 126473156
N-benzyl-N-[2-(dimethylamino)ethyl]-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 126474466
4-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide
CID 54723542
4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide
CID 51274227
2-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 58929163
(2R)-N-(2-pyridin-2-ylethyl)-2-(2,2,2-trifluoroethoxy)propanamide
CID 51943722
(2S)-N-(2-pyridin-2-ylethyl)-2-(2,2,2-trifluoroethoxy)propanamide
CID 51943721
N-(2-pyridin-2-ylethyl)-5-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
CID 39898328
N-(2-pyridin-2-ylethyl)isoquinoline-1-carboxamide
CID 171674202
1-[3-(4-methoxyphenyl)propyl]-3-(2-pyridin-2-ylethyl)urea
CID 60547411

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 8-methoxy-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 126471700) is 8-methoxy-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 8-methoxy-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 8-methoxy-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide is COc1cccn2c(C(=O)NCCc3ccccn3)c(C(F)(F)F)nc12.
What is the InChIKey of 8-methoxy-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is SCGBSQQADWINSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F3N4O2/c1-26-12-6-4-10-24-13(14(17(18,19)20)23-15(12)24)16(25)22-9-7-11-5-2-3-8-21-11/h2-6,8,10H,7,9H2,1H3,(H,22,25).
What are the key properties of 8-methoxy-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
8-methoxy-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 364.33 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 126471700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).