N-[2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide

C18H14ClF3N4O2 — CID 86920475

IUPACN-[2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide
SMILESO=C(CNC(=O)c1ccc(C(F)(F)F)cc1)NCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C18H14ClF3N4O2/c19-13-5-6-15-25-14(10-26(15)9-13)7-23-16(27)8-24-17(28)11-1-3-12(4-2-11)18(20,21)22/h1-6,9-10H,7-8H2,(H,23,27)(H,24,28)
InChIKeyIGOYEBSVLDVWRV-UHFFFAOYSA-N
MW410.78 g/mol
LogP3.05
Rot. Bonds5

About N-[2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide

N-[2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide (PubChem CID 86920475) has the molecular formula C18H14ClF3N4O2 and a molecular weight of 410.78 g/mol. Its IUPAC name is N-[2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-[2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide
PubChem CID86920475
Molecular FormulaC18H14ClF3N4O2
Molecular Weight410.78 g/mol
Exact Mass410.08
IUPAC NameN-[2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide
SMILESO=C(CNC(=O)c1ccc(C(F)(F)F)cc1)NCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C18H14ClF3N4O2/c19-13-5-6-15-25-14(10-26(15)9-13)7-23-16(27)8-24-17(28)11-1-3-12(4-2-11)18(20,21)22/h1-6,9-10H,7-8H2,(H,23,27)(H,24,28)
InChIKeyIGOYEBSVLDVWRV-UHFFFAOYSA-N
XLogP3.05
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.78
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide with MolForge

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Related Compounds

1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-[1-[4-(trifluoromethyl)phenyl]ethyl]urea
CID 86995183
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,3-dimethylbutanamide
CID 47150050
N-[3-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxopropyl]-4-chlorobenzamide
CID 55977015
N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-4-(trifluoromethyl)benzamide
CID 112993165
5-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-fluorobenzamide
CID 86917632
4-fluoro-N-[2-oxo-2-[[4-(trifluoromethyl)phenyl]methylamino]ethyl]benzamide
CID 27052452
[2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-[[4-(trifluoromethyl)benzoyl]amino]acetate
CID 35650171
4-chloro-N-[2-oxo-2-(1,3-thiazol-4-ylmethylamino)ethyl]benzamide
CID 46388432
N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-2-(4-chlorophenyl)acetamide
CID 110671985
(2E,4E)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexa-2,4-dienamide
CID 47151007
2-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2,4-dicarboxamide
CID 86828762
N-[2-(2-methylpropylamino)-2-oxoethyl]-4-(trifluoromethyl)benzamide
CID 86976279

Frequently Asked Questions

What is the IUPAC name of N-[2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide?
The IUPAC name of N-[2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide (CID 86920475) is N-[2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide.
What is the SMILES notation for N-[2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide?
The canonical SMILES for N-[2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide is O=C(CNC(=O)c1ccc(C(F)(F)F)cc1)NCc1cn2cc(Cl)ccc2n1.
What is the InChIKey of N-[2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide?
The InChIKey is IGOYEBSVLDVWRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClF3N4O2/c19-13-5-6-15-25-14(10-26(15)9-13)7-23-16(27)8-24-17(28)11-1-3-12(4-2-11)18(20,21)22/h1-6,9-10H,7-8H2,(H,23,27)(H,24,28).
What are the key properties of N-[2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide?
N-[2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide has a molecular weight of 410.78 g/mol, XLogP of 3.05, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 86920475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).