6-methyl-N-[4-(1,2,2,2-tetrafluoroethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

C17H17F4N3O — CID 154794401

IUPAC6-methyl-N-[4-(1,2,2,2-tetrafluoroethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC1CCc2nc(C(=O)Nc3ccc(C(F)C(F)(F)F)cc3)cn2C1
InChIInChI=1S/C17H17F4N3O/c1-10-2-7-14-23-13(9-24(14)8-10)16(25)22-12-5-3-11(4-6-12)15(18)17(19,20)21/h3-6,9-10,15H,2,7-8H2,1H3,(H,22,25)
InChIKeyFEFNFGPMGSKMSJ-UHFFFAOYSA-N
MW355.34 g/mol
LogP4.29
Rot. Bonds3

About 6-methyl-N-[4-(1,2,2,2-tetrafluoroethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

6-methyl-N-[4-(1,2,2,2-tetrafluoroethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 154794401) has the molecular formula C17H17F4N3O and a molecular weight of 355.34 g/mol. Its IUPAC name is 6-methyl-N-[4-(1,2,2,2-tetrafluoroethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[4-(1,2,2,2-tetrafluoroethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID154794401
Molecular FormulaC17H17F4N3O
Molecular Weight355.34 g/mol
Exact Mass355.13
IUPAC Name6-methyl-N-[4-(1,2,2,2-tetrafluoroethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCC1CCc2nc(C(=O)Nc3ccc(C(F)C(F)(F)F)cc3)cn2C1
InChIInChI=1S/C17H17F4N3O/c1-10-2-7-14-23-13(9-24(14)8-10)16(25)22-12-5-3-11(4-6-12)15(18)17(19,20)21/h3-6,9-10,15H,2,7-8H2,1H3,(H,22,25)
InChIKeyFEFNFGPMGSKMSJ-UHFFFAOYSA-N
XLogP4.29
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.34
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[4-(1,2,2,2-tetrafluoroethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-[4-(1,2,2,2-tetrafluoroethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (CID 154794401) is 6-methyl-N-[4-(1,2,2,2-tetrafluoroethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-[4-(1,2,2,2-tetrafluoroethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-[4-(1,2,2,2-tetrafluoroethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is CC1CCc2nc(C(=O)Nc3ccc(C(F)C(F)(F)F)cc3)cn2C1.
What is the InChIKey of 6-methyl-N-[4-(1,2,2,2-tetrafluoroethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is FEFNFGPMGSKMSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F4N3O/c1-10-2-7-14-23-13(9-24(14)8-10)16(25)22-12-5-3-11(4-6-12)15(18)17(19,20)21/h3-6,9-10,15H,2,7-8H2,1H3,(H,22,25).
What are the key properties of 6-methyl-N-[4-(1,2,2,2-tetrafluoroethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
6-methyl-N-[4-(1,2,2,2-tetrafluoroethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 355.34 g/mol, XLogP of 4.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[4-(1,2,2,2-tetrafluoroethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 154794401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).