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

C14H16F3N3O — CID 154825926

IUPAC5-(1-methyl-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one
SMILESCC1c2ccccc2CN1C1CNNC(=O)C1C(F)(F)F
InChIInChI=1S/C14H16F3N3O/c1-8-10-5-3-2-4-9(10)7-20(8)11-6-18-19-13(21)12(11)14(15,16)17/h2-5,8,11-12,18H,6-7H2,1H3,(H,19,21)
InChIKeyKVORGNWWSWJGLU-UHFFFAOYSA-N
MW299.30 g/mol
LogP1.74
Rot. Bonds1

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

5-(1-methyl-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one (PubChem CID 154825926) has the molecular formula C14H16F3N3O and a molecular weight of 299.30 g/mol. Its IUPAC name is 5-(1-methyl-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one.

Molecular Properties

Compound Name5-(1-methyl-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one
PubChem CID154825926
Molecular FormulaC14H16F3N3O
Molecular Weight299.30 g/mol
Exact Mass299.12
IUPAC Name5-(1-methyl-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one
SMILESCC1c2ccccc2CN1C1CNNC(=O)C1C(F)(F)F
InChIInChI=1S/C14H16F3N3O/c1-8-10-5-3-2-4-9(10)7-20(8)11-6-18-19-13(21)12(11)14(15,16)17/h2-5,8,11-12,18H,6-7H2,1H3,(H,19,21)
InChIKeyKVORGNWWSWJGLU-UHFFFAOYSA-N
XLogP1.74
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.30
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(1-methyl-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one 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 5-(1-methyl-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one?
The IUPAC name of 5-(1-methyl-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one (CID 154825926) is 5-(1-methyl-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one.
What is the SMILES notation for 5-(1-methyl-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one?
The canonical SMILES for 5-(1-methyl-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one is CC1c2ccccc2CN1C1CNNC(=O)C1C(F)(F)F.
What is the InChIKey of 5-(1-methyl-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one?
The InChIKey is KVORGNWWSWJGLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F3N3O/c1-8-10-5-3-2-4-9(10)7-20(8)11-6-18-19-13(21)12(11)14(15,16)17/h2-5,8,11-12,18H,6-7H2,1H3,(H,19,21).
What are the key properties of 5-(1-methyl-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one?
5-(1-methyl-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one has a molecular weight of 299.30 g/mol, XLogP of 1.74, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methyl-1,3-dihydroisoindol-2-yl)-4-(trifluoromethyl)diazinan-3-one is sourced from PubChem (CID 154825926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).