4-[4-[methyl(oxan-4-yl)amino]-1,3-dihydroisoindol-2-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one

C19H21F3N4O2 — CID 146218847

IUPAC4-[4-[methyl(oxan-4-yl)amino]-1,3-dihydroisoindol-2-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one
SMILESCN(c1cccc2c1CN(c1cn[nH]c(=O)c1C(F)(F)F)C2)C1CCOCC1
InChIInChI=1S/C19H21F3N4O2/c1-25(13-5-7-28-8-6-13)15-4-2-3-12-10-26(11-14(12)15)16-9-23-24-18(27)17(16)19(20,21)22/h2-4,9,13H,5-8,10-11H2,1H3,(H,24,27)
InChIKeyAONHFLSFZVNOIN-UHFFFAOYSA-N
MW394.40 g/mol
LogP2.92
Rot. Bonds3

About 4-[4-[methyl(oxan-4-yl)amino]-1,3-dihydroisoindol-2-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one

4-[4-[methyl(oxan-4-yl)amino]-1,3-dihydroisoindol-2-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one (PubChem CID 146218847) has the molecular formula C19H21F3N4O2 and a molecular weight of 394.40 g/mol. Its IUPAC name is 4-[4-[methyl(oxan-4-yl)amino]-1,3-dihydroisoindol-2-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name4-[4-[methyl(oxan-4-yl)amino]-1,3-dihydroisoindol-2-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one
PubChem CID146218847
Molecular FormulaC19H21F3N4O2
Molecular Weight394.40 g/mol
Exact Mass394.16
IUPAC Name4-[4-[methyl(oxan-4-yl)amino]-1,3-dihydroisoindol-2-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one
SMILESCN(c1cccc2c1CN(c1cn[nH]c(=O)c1C(F)(F)F)C2)C1CCOCC1
InChIInChI=1S/C19H21F3N4O2/c1-25(13-5-7-28-8-6-13)15-4-2-3-12-10-26(11-14(12)15)16-9-23-24-18(27)17(16)19(20,21)22/h2-4,9,13H,5-8,10-11H2,1H3,(H,24,27)
InChIKeyAONHFLSFZVNOIN-UHFFFAOYSA-N
XLogP2.92
TPSA61.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.40
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[methyl(oxan-4-yl)amino]-1,3-dihydroisoindol-2-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one?
The IUPAC name of 4-[4-[methyl(oxan-4-yl)amino]-1,3-dihydroisoindol-2-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one (CID 146218847) is 4-[4-[methyl(oxan-4-yl)amino]-1,3-dihydroisoindol-2-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one.
What is the SMILES notation for 4-[4-[methyl(oxan-4-yl)amino]-1,3-dihydroisoindol-2-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one?
The canonical SMILES for 4-[4-[methyl(oxan-4-yl)amino]-1,3-dihydroisoindol-2-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one is CN(c1cccc2c1CN(c1cn[nH]c(=O)c1C(F)(F)F)C2)C1CCOCC1.
What is the InChIKey of 4-[4-[methyl(oxan-4-yl)amino]-1,3-dihydroisoindol-2-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one?
The InChIKey is AONHFLSFZVNOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F3N4O2/c1-25(13-5-7-28-8-6-13)15-4-2-3-12-10-26(11-14(12)15)16-9-23-24-18(27)17(16)19(20,21)22/h2-4,9,13H,5-8,10-11H2,1H3,(H,24,27).
What are the key properties of 4-[4-[methyl(oxan-4-yl)amino]-1,3-dihydroisoindol-2-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one?
4-[4-[methyl(oxan-4-yl)amino]-1,3-dihydroisoindol-2-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one has a molecular weight of 394.40 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[methyl(oxan-4-yl)amino]-1,3-dihydroisoindol-2-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one is sourced from PubChem (CID 146218847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).