N-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide

C24H18F3N3O — CID 23120576

IUPACN-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1ccc2nc(C3CC3)cn2c1)c1ccc(-c2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C24H18F3N3O/c25-24(26,27)19-9-7-16(8-10-19)15-1-5-18(6-2-15)23(31)28-20-11-12-22-29-21(17-3-4-17)14-30(22)13-20/h1-2,5-14,17H,3-4H2,(H,28,31)
InChIKeyGGGYGIINMHYLLS-UHFFFAOYSA-N
MW421.42 g/mol
LogP6.15
Rot. Bonds4

About N-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide

N-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide (PubChem CID 23120576) has the molecular formula C24H18F3N3O and a molecular weight of 421.42 g/mol. Its IUPAC name is N-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound NameN-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide
PubChem CID23120576
Molecular FormulaC24H18F3N3O
Molecular Weight421.42 g/mol
Exact Mass421.14
IUPAC NameN-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1ccc2nc(C3CC3)cn2c1)c1ccc(-c2ccc(C(F)(F)F)cc2)cc1
InChIInChI=1S/C24H18F3N3O/c25-24(26,27)19-9-7-16(8-10-19)15-1-5-18(6-2-15)23(31)28-20-11-12-22-29-21(17-3-4-17)14-30(22)13-20/h1-2,5-14,17H,3-4H2,(H,28,31)
InChIKeyGGGYGIINMHYLLS-UHFFFAOYSA-N
XLogP6.15
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.42
LogP ≤ 56.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of N-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide (CID 23120576) is N-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for N-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for N-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide is O=C(Nc1ccc2nc(C3CC3)cn2c1)c1ccc(-c2ccc(C(F)(F)F)cc2)cc1.
What is the InChIKey of N-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide?
The InChIKey is GGGYGIINMHYLLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18F3N3O/c25-24(26,27)19-9-7-16(8-10-19)15-1-5-18(6-2-15)23(31)28-20-11-12-22-29-21(17-3-4-17)14-30(22)13-20/h1-2,5-14,17H,3-4H2,(H,28,31).
What are the key properties of N-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide?
N-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide has a molecular weight of 421.42 g/mol, XLogP of 6.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 23120576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).