3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide

C24H27F3N4O2 — CID 42783812

IUPAC3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide
SMILESCc1cccn2c(C(CC(=O)NCCN3CCOCC3)c3cccc(C(F)(F)F)c3)cnc12
InChIInChI=1S/C24H27F3N4O2/c1-17-4-3-8-31-21(16-29-23(17)31)20(18-5-2-6-19(14-18)24(25,26)27)15-22(32)28-7-9-30-10-12-33-13-11-30/h2-6,8,14,16,20H,7,9-13,15H2,1H3,(H,28,32)
InChIKeyKNPLYWKYUXHWLE-UHFFFAOYSA-N
MW460.50 g/mol
LogP3.63
Rot. Bonds7

About 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide

3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide (PubChem CID 42783812) has the molecular formula C24H27F3N4O2 and a molecular weight of 460.50 g/mol. Its IUPAC name is 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide.

Molecular Properties

Compound Name3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide
PubChem CID42783812
Molecular FormulaC24H27F3N4O2
Molecular Weight460.50 g/mol
Exact Mass460.21
IUPAC Name3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide
SMILESCc1cccn2c(C(CC(=O)NCCN3CCOCC3)c3cccc(C(F)(F)F)c3)cnc12
InChIInChI=1S/C24H27F3N4O2/c1-17-4-3-8-31-21(16-29-23(17)31)20(18-5-2-6-19(14-18)24(25,26)27)15-22(32)28-7-9-30-10-12-33-13-11-30/h2-6,8,14,16,20H,7,9-13,15H2,1H3,(H,28,32)
InChIKeyKNPLYWKYUXHWLE-UHFFFAOYSA-N
XLogP3.63
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.50
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide?
The IUPAC name of 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide (CID 42783812) is 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide.
What is the SMILES notation for 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide?
The canonical SMILES for 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide is Cc1cccn2c(C(CC(=O)NCCN3CCOCC3)c3cccc(C(F)(F)F)c3)cnc12.
What is the InChIKey of 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide?
The InChIKey is KNPLYWKYUXHWLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27F3N4O2/c1-17-4-3-8-31-21(16-29-23(17)31)20(18-5-2-6-19(14-18)24(25,26)27)15-22(32)28-7-9-30-10-12-33-13-11-30/h2-6,8,14,16,20H,7,9-13,15H2,1H3,(H,28,32).
What are the key properties of 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide?
3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide has a molecular weight of 460.50 g/mol, XLogP of 3.63, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide is sourced from PubChem (CID 42783812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).