N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide

C16H11ClF3N3O2 — CID 126471592

IUPACN-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1cccn2c(C(=O)Nc3ccc(Cl)cc3)c(C(F)(F)F)nc12
InChIInChI=1S/C16H11ClF3N3O2/c1-25-11-3-2-8-23-12(13(16(18,19)20)22-14(11)23)15(24)21-10-6-4-9(17)5-7-10/h2-8H,1H3,(H,21,24)
InChIKeyGBVRVOGJDCMLMW-UHFFFAOYSA-N
MW369.73 g/mol
LogP4.27
Rot. Bonds3

About N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide

N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 126471592) has the molecular formula C16H11ClF3N3O2 and a molecular weight of 369.73 g/mol. Its IUPAC name is N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID126471592
Molecular FormulaC16H11ClF3N3O2
Molecular Weight369.73 g/mol
Exact Mass369.05
IUPAC NameN-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1cccn2c(C(=O)Nc3ccc(Cl)cc3)c(C(F)(F)F)nc12
InChIInChI=1S/C16H11ClF3N3O2/c1-25-11-3-2-8-23-12(13(16(18,19)20)22-14(11)23)15(24)21-10-6-4-9(17)5-7-10/h2-8H,1H3,(H,21,24)
InChIKeyGBVRVOGJDCMLMW-UHFFFAOYSA-N
XLogP4.27
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.73
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 126471592) is N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide is COc1cccn2c(C(=O)Nc3ccc(Cl)cc3)c(C(F)(F)F)nc12.
What is the InChIKey of N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is GBVRVOGJDCMLMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClF3N3O2/c1-25-11-3-2-8-23-12(13(16(18,19)20)22-14(11)23)15(24)21-10-6-4-9(17)5-7-10/h2-8H,1H3,(H,21,24).
What are the key properties of N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 369.73 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 126471592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).