6,8-dichloro-N-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine-2-carboxamide

C15H8Cl2F3N3O2 — CID 56689841

IUPAC6,8-dichloro-N-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(OC(F)(F)F)cc1)c1cn2cc(Cl)cc(Cl)c2n1
InChIInChI=1S/C15H8Cl2F3N3O2/c16-8-5-11(17)13-22-12(7-23(13)6-8)14(24)21-9-1-3-10(4-2-9)25-15(18,19)20/h1-7H,(H,21,24)
InChIKeyMNHXVPNLSFKERZ-UHFFFAOYSA-N
MW390.15 g/mol
LogP4.79
Rot. Bonds3

About 6,8-dichloro-N-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine-2-carboxamide

6,8-dichloro-N-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 56689841) has the molecular formula C15H8Cl2F3N3O2 and a molecular weight of 390.15 g/mol. Its IUPAC name is 6,8-dichloro-N-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6,8-dichloro-N-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID56689841
Molecular FormulaC15H8Cl2F3N3O2
Molecular Weight390.15 g/mol
Exact Mass388.99
IUPAC Name6,8-dichloro-N-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(OC(F)(F)F)cc1)c1cn2cc(Cl)cc(Cl)c2n1
InChIInChI=1S/C15H8Cl2F3N3O2/c16-8-5-11(17)13-22-12(7-23(13)6-8)14(24)21-9-1-3-10(4-2-9)25-15(18,19)20/h1-7H,(H,21,24)
InChIKeyMNHXVPNLSFKERZ-UHFFFAOYSA-N
XLogP4.79
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.15
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dichloro-N-[4-(trifluoromethoxy)phenyl]pyridine-4-carboxamide
CID 26289080
N-(3,4-dichlorophenyl)-4-(trifluoromethoxy)benzamide
CID 18267923
6-amino-N-[4-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
CID 62239251
2-chloro-4-fluoro-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 26643241
8-chloro-N'-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbonyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbohydrazide
CID 110208477
2-bromo-N-[3-(trifluoromethoxy)phenyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 118113884
ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
CID 90484321
N-[4-(trifluoromethoxy)phenyl]pyridazine-3-carboxamide
CID 23633023
N-[4-(trifluoromethoxy)phenyl]carbamoyl chloride
CID 22420988
5-(2,4-dichlorophenyl)-N-[4-(trifluoromethoxy)phenyl]furan-2-carboxamide
CID 5262514
6-oxo-N-[4-(trifluoromethoxy)phenyl]-1H-pyridazine-3-carboxamide
CID 7185957
4-[(4-chloropyrazol-1-yl)methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 35323043

Frequently Asked Questions

What is the IUPAC name of 6,8-dichloro-N-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6,8-dichloro-N-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 56689841) is 6,8-dichloro-N-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6,8-dichloro-N-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6,8-dichloro-N-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1ccc(OC(F)(F)F)cc1)c1cn2cc(Cl)cc(Cl)c2n1.
What is the InChIKey of 6,8-dichloro-N-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is MNHXVPNLSFKERZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8Cl2F3N3O2/c16-8-5-11(17)13-22-12(7-23(13)6-8)14(24)21-9-1-3-10(4-2-9)25-15(18,19)20/h1-7H,(H,21,24).
What are the key properties of 6,8-dichloro-N-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
6,8-dichloro-N-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 390.15 g/mol, XLogP of 4.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dichloro-N-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 56689841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).