N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide

C22H16F3N3O — CID 121089741

IUPACN-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide
SMILESCc1ccn2cc(-c3ccc(NC(=O)c4ccccc4C(F)(F)F)cc3)nc2c1
InChIInChI=1S/C22H16F3N3O/c1-14-10-11-28-13-19(27-20(28)12-14)15-6-8-16(9-7-15)26-21(29)17-4-2-3-5-18(17)22(23,24)25/h2-13H,1H3,(H,26,29)
InChIKeyWGDGYDCGEREGKI-UHFFFAOYSA-N
MW395.38 g/mol
LogP5.58
Rot. Bonds3

About N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide

N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide (PubChem CID 121089741) has the molecular formula C22H16F3N3O and a molecular weight of 395.38 g/mol. Its IUPAC name is N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide
PubChem CID121089741
Molecular FormulaC22H16F3N3O
Molecular Weight395.38 g/mol
Exact Mass395.12
IUPAC NameN-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide
SMILESCc1ccn2cc(-c3ccc(NC(=O)c4ccccc4C(F)(F)F)cc3)nc2c1
InChIInChI=1S/C22H16F3N3O/c1-14-10-11-28-13-19(27-20(28)12-14)15-6-8-16(9-7-15)26-21(29)17-4-2-3-5-18(17)22(23,24)25/h2-13H,1H3,(H,26,29)
InChIKeyWGDGYDCGEREGKI-UHFFFAOYSA-N
XLogP5.58
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.38
LogP ≤ 55.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide
CID 121090012
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzamide
CID 121089744
5-methyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
CID 122284703
5-chloro-2-methoxy-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121089750
1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089870
1-(2-ethylphenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089872
3,5-dimethyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-carboxamide
CID 122284718
N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
CID 121089943
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide
CID 121028737
2-(1,3-dioxoisoindol-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 78832688
2-(difluoromethylsulfanyl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122283772
4-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028698

Frequently Asked Questions

What is the IUPAC name of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide?
The IUPAC name of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide (CID 121089741) is N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide.
What is the SMILES notation for N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide?
The canonical SMILES for N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide is Cc1ccn2cc(-c3ccc(NC(=O)c4ccccc4C(F)(F)F)cc3)nc2c1.
What is the InChIKey of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide?
The InChIKey is WGDGYDCGEREGKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16F3N3O/c1-14-10-11-28-13-19(27-20(28)12-14)15-6-8-16(9-7-15)26-21(29)17-4-2-3-5-18(17)22(23,24)25/h2-13H,1H3,(H,26,29).
What are the key properties of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide?
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide has a molecular weight of 395.38 g/mol, XLogP of 5.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 121089741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).