2-ethyl-N-[[4-[[4-(trifluoromethoxy)phenyl]methylamino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methane

C26H27F3N4O2 — CID 161026096

IUPAC2-ethyl-N-[[4-[[4-(trifluoromethoxy)phenyl]methylamino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methane
SMILESC.CCc1nc2ccccn2c1C(=O)NCc1ccc(NCc2ccc(OC(F)(F)F)cc2)cc1
InChIInChI=1S/C25H23F3N4O2.CH4/c1-2-21-23(32-14-4-3-5-22(32)31-21)24(33)30-16-17-6-10-19(11-7-17)29-15-18-8-12-20(13-9-18)34-25(26,27)28;/h3-14,29H,2,15-16H2,1H3,(H,30,33);1H4
InChIKeyTYZLLAGVCNJUGL-UHFFFAOYSA-N
MW484.52 g/mol
LogP5.97
Rot. Bonds8

About 2-ethyl-N-[[4-[[4-(trifluoromethoxy)phenyl]methylamino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methane

2-ethyl-N-[[4-[[4-(trifluoromethoxy)phenyl]methylamino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methane (PubChem CID 161026096) has the molecular formula C26H27F3N4O2 and a molecular weight of 484.52 g/mol. Its IUPAC name is 2-ethyl-N-[[4-[[4-(trifluoromethoxy)phenyl]methylamino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methane.

Molecular Properties

Compound Name2-ethyl-N-[[4-[[4-(trifluoromethoxy)phenyl]methylamino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methane
PubChem CID161026096
Molecular FormulaC26H27F3N4O2
Molecular Weight484.52 g/mol
Exact Mass484.21
IUPAC Name2-ethyl-N-[[4-[[4-(trifluoromethoxy)phenyl]methylamino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methane
SMILESC.CCc1nc2ccccn2c1C(=O)NCc1ccc(NCc2ccc(OC(F)(F)F)cc2)cc1
InChIInChI=1S/C25H23F3N4O2.CH4/c1-2-21-23(32-14-4-3-5-22(32)31-21)24(33)30-16-17-6-10-19(11-7-17)29-15-18-8-12-20(13-9-18)34-25(26,27)28;/h3-14,29H,2,15-16H2,1H3,(H,30,33);1H4
InChIKeyTYZLLAGVCNJUGL-UHFFFAOYSA-N
XLogP5.97
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.52
LogP ≤ 55.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-ethyl-N-[[4-[[4-(trifluoromethoxy)phenyl]methylamino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 134817161
2-ethyl-7-methyl-N-[[4-[4-(trifluoromethoxy)anilino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 162601668
6-bromo-2-ethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 53469785
2-ethyl-7-oxido-N-[[4-(trifluoromethoxy)phenyl]methyl]imidazo[1,2-a]pyrazin-7-ium-3-carboxamide
CID 71293862
2-ethyl-7-methyl-N-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71009979
CID 123986024
CID 123986024
2-ethyl-N-[[4-(4-phenylpiperazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 121442149
N-[(4-phenoxyphenyl)methyl]-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 70693464
6-bromo-2-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 134816766
6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]quinazolin-4-amine
CID 163201719
1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 76849304
2-ethyl-N-[[4-[(7R)-7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 176614133

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[[4-[[4-(trifluoromethoxy)phenyl]methylamino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methane?
The IUPAC name of 2-ethyl-N-[[4-[[4-(trifluoromethoxy)phenyl]methylamino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methane (CID 161026096) is 2-ethyl-N-[[4-[[4-(trifluoromethoxy)phenyl]methylamino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methane.
What is the SMILES notation for 2-ethyl-N-[[4-[[4-(trifluoromethoxy)phenyl]methylamino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methane?
The canonical SMILES for 2-ethyl-N-[[4-[[4-(trifluoromethoxy)phenyl]methylamino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methane is C.CCc1nc2ccccn2c1C(=O)NCc1ccc(NCc2ccc(OC(F)(F)F)cc2)cc1.
What is the InChIKey of 2-ethyl-N-[[4-[[4-(trifluoromethoxy)phenyl]methylamino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methane?
The InChIKey is TYZLLAGVCNJUGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23F3N4O2.CH4/c1-2-21-23(32-14-4-3-5-22(32)31-21)24(33)30-16-17-6-10-19(11-7-17)29-15-18-8-12-20(13-9-18)34-25(26,27)28;/h3-14,29H,2,15-16H2,1H3,(H,30,33);1H4.
What are the key properties of 2-ethyl-N-[[4-[[4-(trifluoromethoxy)phenyl]methylamino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methane?
2-ethyl-N-[[4-[[4-(trifluoromethoxy)phenyl]methylamino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methane has a molecular weight of 484.52 g/mol, XLogP of 5.97, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[[4-[[4-(trifluoromethoxy)phenyl]methylamino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;methane is sourced from PubChem (CID 161026096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).