N-cyclohexyl-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide

C20H24FN3O — CID 91924496

IUPACN-cyclohexyl-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NC1CCCCC1)C1CCc2ncc(-c3ccc(F)cc3)n2C1
InChIInChI=1S/C20H24FN3O/c21-16-9-6-14(7-10-16)18-12-22-19-11-8-15(13-24(18)19)20(25)23-17-4-2-1-3-5-17/h6-7,9-10,12,15,17H,1-5,8,11,13H2,(H,23,25)
InChIKeyZKZPHKWCCJJXPA-UHFFFAOYSA-N
MW341.43 g/mol
LogP3.70
Rot. Bonds3

About N-cyclohexyl-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide

N-cyclohexyl-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 91924496) has the molecular formula C20H24FN3O and a molecular weight of 341.43 g/mol. Its IUPAC name is N-cyclohexyl-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID91924496
Molecular FormulaC20H24FN3O
Molecular Weight341.43 g/mol
Exact Mass341.19
IUPAC NameN-cyclohexyl-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NC1CCCCC1)C1CCc2ncc(-c3ccc(F)cc3)n2C1
InChIInChI=1S/C20H24FN3O/c21-16-9-6-14(7-10-16)18-12-22-19-11-8-15(13-24(18)19)20(25)23-17-4-2-1-3-5-17/h6-7,9-10,12,15,17H,1-5,8,11,13H2,(H,23,25)
InChIKeyZKZPHKWCCJJXPA-UHFFFAOYSA-N
XLogP3.70
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.43
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-cyclohexyl-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide (CID 91924496) is N-cyclohexyl-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-cyclohexyl-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-cyclohexyl-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide is O=C(NC1CCCCC1)C1CCc2ncc(-c3ccc(F)cc3)n2C1.
What is the InChIKey of N-cyclohexyl-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is ZKZPHKWCCJJXPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FN3O/c21-16-9-6-14(7-10-16)18-12-22-19-11-8-15(13-24(18)19)20(25)23-17-4-2-1-3-5-17/h6-7,9-10,12,15,17H,1-5,8,11,13H2,(H,23,25).
What are the key properties of N-cyclohexyl-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide?
N-cyclohexyl-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 341.43 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 91924496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).