(2-phenylimidazo[1,2-a]pyridin-6-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone

C19H16F3N3O2 — CID 70715586

IUPAC(2-phenylimidazo[1,2-a]pyridin-6-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone
SMILESO=C(c1ccc2nc(-c3ccccc3)cn2c1)N1CCOC(C(F)(F)F)C1
InChIInChI=1S/C19H16F3N3O2/c20-19(21,22)16-12-24(8-9-27-16)18(26)14-6-7-17-23-15(11-25(17)10-14)13-4-2-1-3-5-13/h1-7,10-11,16H,8-9,12H2
InChIKeyVEHGVOOOEMDSHG-UHFFFAOYSA-N
MW375.35 g/mol
LogP3.40
Rot. Bonds2

About (2-phenylimidazo[1,2-a]pyridin-6-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone

(2-phenylimidazo[1,2-a]pyridin-6-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone (PubChem CID 70715586) has the molecular formula C19H16F3N3O2 and a molecular weight of 375.35 g/mol. Its IUPAC name is (2-phenylimidazo[1,2-a]pyridin-6-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(2-phenylimidazo[1,2-a]pyridin-6-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone
PubChem CID70715586
Molecular FormulaC19H16F3N3O2
Molecular Weight375.35 g/mol
Exact Mass375.12
IUPAC Name(2-phenylimidazo[1,2-a]pyridin-6-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone
SMILESO=C(c1ccc2nc(-c3ccccc3)cn2c1)N1CCOC(C(F)(F)F)C1
InChIInChI=1S/C19H16F3N3O2/c20-19(21,22)16-12-24(8-9-27-16)18(26)14-6-7-17-23-15(11-25(17)10-14)13-4-2-1-3-5-13/h1-7,10-11,16H,8-9,12H2
InChIKeyVEHGVOOOEMDSHG-UHFFFAOYSA-N
XLogP3.40
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.35
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-phenylimidazo[1,2-a]pyridin-6-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone?
The IUPAC name of (2-phenylimidazo[1,2-a]pyridin-6-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone (CID 70715586) is (2-phenylimidazo[1,2-a]pyridin-6-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone.
What is the SMILES notation for (2-phenylimidazo[1,2-a]pyridin-6-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone?
The canonical SMILES for (2-phenylimidazo[1,2-a]pyridin-6-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone is O=C(c1ccc2nc(-c3ccccc3)cn2c1)N1CCOC(C(F)(F)F)C1.
What is the InChIKey of (2-phenylimidazo[1,2-a]pyridin-6-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone?
The InChIKey is VEHGVOOOEMDSHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F3N3O2/c20-19(21,22)16-12-24(8-9-27-16)18(26)14-6-7-17-23-15(11-25(17)10-14)13-4-2-1-3-5-13/h1-7,10-11,16H,8-9,12H2.
What are the key properties of (2-phenylimidazo[1,2-a]pyridin-6-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone?
(2-phenylimidazo[1,2-a]pyridin-6-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone has a molecular weight of 375.35 g/mol, XLogP of 3.40, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylimidazo[1,2-a]pyridin-6-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone is sourced from PubChem (CID 70715586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).