N-ethyl-6-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-2-carboxamide

C13H14F3N3O — CID 74246417

IUPACN-ethyl-6-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCCN(CC(F)(F)F)C(=O)c1cn2cc(C)ccc2n1
InChIInChI=1S/C13H14F3N3O/c1-3-18(8-13(14,15)16)12(20)10-7-19-6-9(2)4-5-11(19)17-10/h4-7H,3,8H2,1-2H3
InChIKeyYCQQEOXAVXGYPF-UHFFFAOYSA-N
MW285.27 g/mol
LogP2.67
Rot. Bonds3

About N-ethyl-6-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-2-carboxamide

N-ethyl-6-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 74246417) has the molecular formula C13H14F3N3O and a molecular weight of 285.27 g/mol. Its IUPAC name is N-ethyl-6-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID74246417
Molecular FormulaC13H14F3N3O
Molecular Weight285.27 g/mol
Exact Mass285.11
IUPAC NameN-ethyl-6-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCCN(CC(F)(F)F)C(=O)c1cn2cc(C)ccc2n1
InChIInChI=1S/C13H14F3N3O/c1-3-18(8-13(14,15)16)12(20)10-7-19-6-9(2)4-5-11(19)17-10/h4-7H,3,8H2,1-2H3
InChIKeyYCQQEOXAVXGYPF-UHFFFAOYSA-N
XLogP2.67
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.27
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-ethyl-6-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 74246417) is N-ethyl-6-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-6-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-ethyl-6-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-2-carboxamide is CCN(CC(F)(F)F)C(=O)c1cn2cc(C)ccc2n1.
What is the InChIKey of N-ethyl-6-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is YCQQEOXAVXGYPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F3N3O/c1-3-18(8-13(14,15)16)12(20)10-7-19-6-9(2)4-5-11(19)17-10/h4-7H,3,8H2,1-2H3.
What are the key properties of N-ethyl-6-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-2-carboxamide?
N-ethyl-6-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 285.27 g/mol, XLogP of 2.67, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 74246417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).