3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide

C18H16F3N3O — CID 84561480

IUPAC3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide
SMILESCc1nc2ccccn2c1CCC(=O)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C18H16F3N3O/c1-12-15(24-11-3-2-4-16(24)22-12)9-10-17(25)23-14-7-5-13(6-8-14)18(19,20)21/h2-8,11H,9-10H2,1H3,(H,23,25)
InChIKeyBOSSCAXTEVZDMY-UHFFFAOYSA-N
MW347.34 g/mol
LogP4.23
Rot. Bonds4

About 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide

3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide (PubChem CID 84561480) has the molecular formula C18H16F3N3O and a molecular weight of 347.34 g/mol. Its IUPAC name is 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide.

Molecular Properties

Compound Name3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide
PubChem CID84561480
Molecular FormulaC18H16F3N3O
Molecular Weight347.34 g/mol
Exact Mass347.12
IUPAC Name3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide
SMILESCc1nc2ccccn2c1CCC(=O)Nc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C18H16F3N3O/c1-12-15(24-11-3-2-4-16(24)22-12)9-10-17(25)23-14-7-5-13(6-8-14)18(19,20)21/h2-8,11H,9-10H2,1H3,(H,23,25)
InChIKeyBOSSCAXTEVZDMY-UHFFFAOYSA-N
XLogP4.23
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.34
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide?
The IUPAC name of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide (CID 84561480) is 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide.
What is the SMILES notation for 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide?
The canonical SMILES for 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide is Cc1nc2ccccn2c1CCC(=O)Nc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide?
The InChIKey is BOSSCAXTEVZDMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F3N3O/c1-12-15(24-11-3-2-4-16(24)22-12)9-10-17(25)23-14-7-5-13(6-8-14)18(19,20)21/h2-8,11H,9-10H2,1H3,(H,23,25).
What are the key properties of 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide?
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide has a molecular weight of 347.34 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide is sourced from PubChem (CID 84561480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).