5-(4-pyridin-3-yloxy-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one

C18H17F3N4O2 — CID 154825910

IUPAC5-(4-pyridin-3-yloxy-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one
SMILESO=C1NNCC(N2Cc3cccc(Oc4cccnc4)c3C2)C1C(F)(F)F
InChIInChI=1S/C18H17F3N4O2/c19-18(20,21)16-14(8-23-24-17(16)26)25-9-11-3-1-5-15(13(11)10-25)27-12-4-2-6-22-7-12/h1-7,14,16,23H,8-10H2,(H,24,26)
InChIKeyRIBHEOZQWHTPFE-UHFFFAOYSA-N
MW378.35 g/mol
LogP2.37
Rot. Bonds3

About 5-(4-pyridin-3-yloxy-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one

5-(4-pyridin-3-yloxy-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one (PubChem CID 154825910) has the molecular formula C18H17F3N4O2 and a molecular weight of 378.35 g/mol. Its IUPAC name is 5-(4-pyridin-3-yloxy-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one.

Molecular Properties

Compound Name5-(4-pyridin-3-yloxy-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one
PubChem CID154825910
Molecular FormulaC18H17F3N4O2
Molecular Weight378.35 g/mol
Exact Mass378.13
IUPAC Name5-(4-pyridin-3-yloxy-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one
SMILESO=C1NNCC(N2Cc3cccc(Oc4cccnc4)c3C2)C1C(F)(F)F
InChIInChI=1S/C18H17F3N4O2/c19-18(20,21)16-14(8-23-24-17(16)26)25-9-11-3-1-5-15(13(11)10-25)27-12-4-2-6-22-7-12/h1-7,14,16,23H,8-10H2,(H,24,26)
InChIKeyRIBHEOZQWHTPFE-UHFFFAOYSA-N
XLogP2.37
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.35
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(4-pyridin-3-yloxy-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one?
The IUPAC name of 5-(4-pyridin-3-yloxy-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one (CID 154825910) is 5-(4-pyridin-3-yloxy-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one.
What is the SMILES notation for 5-(4-pyridin-3-yloxy-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one?
The canonical SMILES for 5-(4-pyridin-3-yloxy-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one is O=C1NNCC(N2Cc3cccc(Oc4cccnc4)c3C2)C1C(F)(F)F.
What is the InChIKey of 5-(4-pyridin-3-yloxy-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one?
The InChIKey is RIBHEOZQWHTPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17F3N4O2/c19-18(20,21)16-14(8-23-24-17(16)26)25-9-11-3-1-5-15(13(11)10-25)27-12-4-2-6-22-7-12/h1-7,14,16,23H,8-10H2,(H,24,26).
What are the key properties of 5-(4-pyridin-3-yloxy-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one?
5-(4-pyridin-3-yloxy-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one has a molecular weight of 378.35 g/mol, XLogP of 2.37, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-pyridin-3-yloxy-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one is sourced from PubChem (CID 154825910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).