N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide

C17H14F3N3O — CID 110734956

IUPACN-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide
SMILESCc1nc2ccc(NC(=O)c3ccc(C(F)(F)F)cc3)cn2c1C
InChIInChI=1S/C17H14F3N3O/c1-10-11(2)23-9-14(7-8-15(23)21-10)22-16(24)12-3-5-13(6-4-12)17(18,19)20/h3-9H,1-2H3,(H,22,24)
InChIKeyNAJAEWDIUKFSCK-UHFFFAOYSA-N
MW333.31 g/mol
LogP4.22
Rot. Bonds2

About N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide

N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide (PubChem CID 110734956) has the molecular formula C17H14F3N3O and a molecular weight of 333.31 g/mol. Its IUPAC name is N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide
PubChem CID110734956
Molecular FormulaC17H14F3N3O
Molecular Weight333.31 g/mol
Exact Mass333.11
IUPAC NameN-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide
SMILESCc1nc2ccc(NC(=O)c3ccc(C(F)(F)F)cc3)cn2c1C
InChIInChI=1S/C17H14F3N3O/c1-10-11(2)23-9-14(7-8-15(23)21-10)22-16(24)12-3-5-13(6-4-12)17(18,19)20/h3-9H,1-2H3,(H,22,24)
InChIKeyNAJAEWDIUKFSCK-UHFFFAOYSA-N
XLogP4.22
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.31
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-propan-2-ylbenzamide
CID 110734926
N-(6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-2-yl)-4-[4-(trifluoromethyl)phenyl]benzamide
CID 23120588
N-(4-methylphenyl)-4-(trifluoromethyl)benzamide
CID 599447
N,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide
CID 57432320
4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide
CID 69329269
4-[(E)-2-(5-fluoro-2-pyridinyl)ethenyl]-N-[2-(2-hydroxypropan-2-yl)-3-methylimidazo[1,2-a]pyridin-6-yl]benzamide
CID 11539231
2,4,6-trimethyl-N-[4-(trifluoromethyl)phenyl]pyrimidine-5-carboxamide
CID 110860959
6-methyl-N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide
CID 155560743
N-[4-(tetrazol-1-yl)phenyl]-4-(trifluoromethyl)benzamide
CID 7930055
benzyl N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)carbamate
CID 110734959
4-(trifluoromethyl)-N-[2-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-5-yl]benzamide
CID 121112535
N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-4-(trifluoromethyl)benzamide
CID 42881697

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide?
The IUPAC name of N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide (CID 110734956) is N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide?
The canonical SMILES for N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide is Cc1nc2ccc(NC(=O)c3ccc(C(F)(F)F)cc3)cn2c1C.
What is the InChIKey of N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide?
The InChIKey is NAJAEWDIUKFSCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F3N3O/c1-10-11(2)23-9-14(7-8-15(23)21-10)22-16(24)12-3-5-13(6-4-12)17(18,19)20/h3-9H,1-2H3,(H,22,24).
What are the key properties of N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide?
N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide has a molecular weight of 333.31 g/mol, XLogP of 4.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 110734956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).