N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide

C18H16F3N3O2 — CID 55756203

IUPACN-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide
SMILESCc1cccn2c(NC(=O)COCC(F)(F)F)c(-c3ccccc3)nc12
InChIInChI=1S/C18H16F3N3O2/c1-12-6-5-9-24-16(12)23-15(13-7-3-2-4-8-13)17(24)22-14(25)10-26-11-18(19,20)21/h2-9H,10-11H2,1H3,(H,22,25)
InChIKeyIPWNTMJOAJOCKJ-UHFFFAOYSA-N
MW363.34 g/mol
LogP3.83
Rot. Bonds5

About N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide

N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide (PubChem CID 55756203) has the molecular formula C18H16F3N3O2 and a molecular weight of 363.34 g/mol. Its IUPAC name is N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide.

Molecular Properties

Compound NameN-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide
PubChem CID55756203
Molecular FormulaC18H16F3N3O2
Molecular Weight363.34 g/mol
Exact Mass363.12
IUPAC NameN-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide
SMILESCc1cccn2c(NC(=O)COCC(F)(F)F)c(-c3ccccc3)nc12
InChIInChI=1S/C18H16F3N3O2/c1-12-6-5-9-24-16(12)23-15(13-7-3-2-4-8-13)17(24)22-14(25)10-26-11-18(19,20)21/h2-9H,10-11H2,1H3,(H,22,25)
InChIKeyIPWNTMJOAJOCKJ-UHFFFAOYSA-N
XLogP3.83
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.34
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide?
The IUPAC name of N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide (CID 55756203) is N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide.
What is the SMILES notation for N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide?
The canonical SMILES for N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide is Cc1cccn2c(NC(=O)COCC(F)(F)F)c(-c3ccccc3)nc12.
What is the InChIKey of N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide?
The InChIKey is IPWNTMJOAJOCKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F3N3O2/c1-12-6-5-9-24-16(12)23-15(13-7-3-2-4-8-13)17(24)22-14(25)10-26-11-18(19,20)21/h2-9H,10-11H2,1H3,(H,22,25).
What are the key properties of N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide?
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide has a molecular weight of 363.34 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide is sourced from PubChem (CID 55756203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).