5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide

C17H19ClF3N3O3 — CID 156822864

IUPAC5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide
SMILESCNC(=O)C(CCC(=O)N1Cc2cc(Cl)c(C(F)(F)F)cc2C1C)NC=O
InChIInChI=1S/C17H19ClF3N3O3/c1-9-11-6-12(17(19,20)21)13(18)5-10(11)7-24(9)15(26)4-3-14(23-8-25)16(27)22-2/h5-6,8-9,14H,3-4,7H2,1-2H3,(H,22,27)(H,23,25)
InChIKeyAEZSRJLVXTYFSL-UHFFFAOYSA-N
MW405.80 g/mol
LogP2.40
Rot. Bonds6

About 5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide

5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide (PubChem CID 156822864) has the molecular formula C17H19ClF3N3O3 and a molecular weight of 405.80 g/mol. Its IUPAC name is 5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide.

Molecular Properties

Compound Name5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide
PubChem CID156822864
Molecular FormulaC17H19ClF3N3O3
Molecular Weight405.80 g/mol
Exact Mass405.11
IUPAC Name5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide
SMILESCNC(=O)C(CCC(=O)N1Cc2cc(Cl)c(C(F)(F)F)cc2C1C)NC=O
InChIInChI=1S/C17H19ClF3N3O3/c1-9-11-6-12(17(19,20)21)13(18)5-10(11)7-24(9)15(26)4-3-14(23-8-25)16(27)22-2/h5-6,8-9,14H,3-4,7H2,1-2H3,(H,22,27)(H,23,25)
InChIKeyAEZSRJLVXTYFSL-UHFFFAOYSA-N
XLogP2.40
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.80
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide?
The IUPAC name of 5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide (CID 156822864) is 5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide.
What is the SMILES notation for 5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide?
The canonical SMILES for 5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide is CNC(=O)C(CCC(=O)N1Cc2cc(Cl)c(C(F)(F)F)cc2C1C)NC=O.
What is the InChIKey of 5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide?
The InChIKey is AEZSRJLVXTYFSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClF3N3O3/c1-9-11-6-12(17(19,20)21)13(18)5-10(11)7-24(9)15(26)4-3-14(23-8-25)16(27)22-2/h5-6,8-9,14H,3-4,7H2,1-2H3,(H,22,27)(H,23,25).
What are the key properties of 5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide?
5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide has a molecular weight of 405.80 g/mol, XLogP of 2.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-chloro-1-methyl-6-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]-2-formamido-N-methyl-5-oxopentanamide is sourced from PubChem (CID 156822864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).