[6-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone

C20H23F2N3O2 — CID 46081034

IUPAC[6-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2cn3c(n2)CCC(c2cc(F)ccc2F)C3)CC(C)O1
InChIInChI=1S/C20H23F2N3O2/c1-12-8-25(9-13(2)27-12)20(26)18-11-24-10-14(3-6-19(24)23-18)16-7-15(21)4-5-17(16)22/h4-5,7,11-14H,3,6,8-10H2,1-2H3
InChIKeyGUUBMXDEFCBELU-UHFFFAOYSA-N
MW375.42 g/mol
LogP3.14
Rot. Bonds2

About [6-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone

[6-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone (PubChem CID 46081034) has the molecular formula C20H23F2N3O2 and a molecular weight of 375.42 g/mol. Its IUPAC name is [6-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name[6-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone
PubChem CID46081034
Molecular FormulaC20H23F2N3O2
Molecular Weight375.42 g/mol
Exact Mass375.18
IUPAC Name[6-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2cn3c(n2)CCC(c2cc(F)ccc2F)C3)CC(C)O1
InChIInChI=1S/C20H23F2N3O2/c1-12-8-25(9-13(2)27-12)20(26)18-11-24-10-14(3-6-19(24)23-18)16-7-15(21)4-5-17(16)22/h4-5,7,11-14H,3,6,8-10H2,1-2H3
InChIKeyGUUBMXDEFCBELU-UHFFFAOYSA-N
XLogP3.14
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.42
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone?
The IUPAC name of [6-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone (CID 46081034) is [6-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone.
What is the SMILES notation for [6-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone?
The canonical SMILES for [6-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone is CC1CN(C(=O)c2cn3c(n2)CCC(c2cc(F)ccc2F)C3)CC(C)O1.
What is the InChIKey of [6-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone?
The InChIKey is GUUBMXDEFCBELU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23F2N3O2/c1-12-8-25(9-13(2)27-12)20(26)18-11-24-10-14(3-6-19(24)23-18)16-7-15(21)4-5-17(16)22/h4-5,7,11-14H,3,6,8-10H2,1-2H3.
What are the key properties of [6-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone?
[6-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone has a molecular weight of 375.42 g/mol, XLogP of 3.14, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]-(2,6-dimethylmorpholin-4-yl)methanone is sourced from PubChem (CID 46081034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).