[4-(3-fluoro-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-[6-(furan-3-yl)-3-(hydroxymethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanone

C24H18F4N4O3 — CID 46864712

IUPAC[4-(3-fluoro-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-[6-(furan-3-yl)-3-(hydroxymethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanone
SMILESO=C(c1nc2c(C(F)(F)F)cc(-c3ccoc3)cn2c1CO)N1CC=C(c2ncccc2F)CC1
InChIInChI=1S/C24H18F4N4O3/c25-18-2-1-6-29-20(18)14-3-7-31(8-4-14)23(34)21-19(12-33)32-11-16(15-5-9-35-13-15)10-17(22(32)30-21)24(26,27)28/h1-3,5-6,9-11,13,33H,4,7-8,12H2
InChIKeyRIZWJTGUJJSXBE-UHFFFAOYSA-N
MW486.43 g/mol
LogP4.57
Rot. Bonds4

About [4-(3-fluoro-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-[6-(furan-3-yl)-3-(hydroxymethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanone

[4-(3-fluoro-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-[6-(furan-3-yl)-3-(hydroxymethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanone (PubChem CID 46864712) has the molecular formula C24H18F4N4O3 and a molecular weight of 486.43 g/mol. Its IUPAC name is [4-(3-fluoro-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-[6-(furan-3-yl)-3-(hydroxymethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanone.

Molecular Properties

Compound Name[4-(3-fluoro-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-[6-(furan-3-yl)-3-(hydroxymethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanone
PubChem CID46864712
Molecular FormulaC24H18F4N4O3
Molecular Weight486.43 g/mol
Exact Mass486.13
IUPAC Name[4-(3-fluoro-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-[6-(furan-3-yl)-3-(hydroxymethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanone
SMILESO=C(c1nc2c(C(F)(F)F)cc(-c3ccoc3)cn2c1CO)N1CC=C(c2ncccc2F)CC1
InChIInChI=1S/C24H18F4N4O3/c25-18-2-1-6-29-20(18)14-3-7-31(8-4-14)23(34)21-19(12-33)32-11-16(15-5-9-35-13-15)10-17(22(32)30-21)24(26,27)28/h1-3,5-6,9-11,13,33H,4,7-8,12H2
InChIKeyRIZWJTGUJJSXBE-UHFFFAOYSA-N
XLogP4.57
TPSA83.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.43
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [4-(3-fluoro-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-[6-(furan-3-yl)-3-(hydroxymethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(3-fluoro-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-[6-(furan-3-yl)-3-(hydroxymethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanone?
The IUPAC name of [4-(3-fluoro-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-[6-(furan-3-yl)-3-(hydroxymethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanone (CID 46864712) is [4-(3-fluoro-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-[6-(furan-3-yl)-3-(hydroxymethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanone.
What is the SMILES notation for [4-(3-fluoro-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-[6-(furan-3-yl)-3-(hydroxymethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanone?
The canonical SMILES for [4-(3-fluoro-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-[6-(furan-3-yl)-3-(hydroxymethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanone is O=C(c1nc2c(C(F)(F)F)cc(-c3ccoc3)cn2c1CO)N1CC=C(c2ncccc2F)CC1.
What is the InChIKey of [4-(3-fluoro-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-[6-(furan-3-yl)-3-(hydroxymethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanone?
The InChIKey is RIZWJTGUJJSXBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18F4N4O3/c25-18-2-1-6-29-20(18)14-3-7-31(8-4-14)23(34)21-19(12-33)32-11-16(15-5-9-35-13-15)10-17(22(32)30-21)24(26,27)28/h1-3,5-6,9-11,13,33H,4,7-8,12H2.
What are the key properties of [4-(3-fluoro-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-[6-(furan-3-yl)-3-(hydroxymethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanone?
[4-(3-fluoro-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-[6-(furan-3-yl)-3-(hydroxymethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanone has a molecular weight of 486.43 g/mol, XLogP of 4.57, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-fluoro-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]-[6-(furan-3-yl)-3-(hydroxymethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanone is sourced from PubChem (CID 46864712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).