2-(2,6-dimethylmorpholin-4-yl)-3,4-difluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde

C18H17F2N3O2S — CID 91334167

IUPAC2-(2,6-dimethylmorpholin-4-yl)-3,4-difluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde
SMILESCc1nnc(C#Cc2cc(C=O)c(N3CC(C)OC(C)C3)c(F)c2F)s1
InChIInChI=1S/C18H17F2N3O2S/c1-10-7-23(8-11(2)25-10)18-14(9-24)6-13(16(19)17(18)20)4-5-15-22-21-12(3)26-15/h6,9-11H,7-8H2,1-3H3
InChIKeyAUFKVJZHFXKOPJ-UHFFFAOYSA-N
MW377.42 g/mol
LogP2.95
Rot. Bonds2

About 2-(2,6-dimethylmorpholin-4-yl)-3,4-difluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde

2-(2,6-dimethylmorpholin-4-yl)-3,4-difluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde (PubChem CID 91334167) has the molecular formula C18H17F2N3O2S and a molecular weight of 377.42 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-3,4-difluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-3,4-difluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde
PubChem CID91334167
Molecular FormulaC18H17F2N3O2S
Molecular Weight377.42 g/mol
Exact Mass377.10
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-3,4-difluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde
SMILESCc1nnc(C#Cc2cc(C=O)c(N3CC(C)OC(C)C3)c(F)c2F)s1
InChIInChI=1S/C18H17F2N3O2S/c1-10-7-23(8-11(2)25-10)18-14(9-24)6-13(16(19)17(18)20)4-5-15-22-21-12(3)26-15/h6,9-11H,7-8H2,1-3H3
InChIKeyAUFKVJZHFXKOPJ-UHFFFAOYSA-N
XLogP2.95
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.42
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-3,4-difluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-3,4-difluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde (CID 91334167) is 2-(2,6-dimethylmorpholin-4-yl)-3,4-difluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-3,4-difluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-3,4-difluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde is Cc1nnc(C#Cc2cc(C=O)c(N3CC(C)OC(C)C3)c(F)c2F)s1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-3,4-difluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde?
The InChIKey is AUFKVJZHFXKOPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17F2N3O2S/c1-10-7-23(8-11(2)25-10)18-14(9-24)6-13(16(19)17(18)20)4-5-15-22-21-12(3)26-15/h6,9-11H,7-8H2,1-3H3.
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-3,4-difluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde?
2-(2,6-dimethylmorpholin-4-yl)-3,4-difluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde has a molecular weight of 377.42 g/mol, XLogP of 2.95, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)-3,4-difluoro-5-[2-(5-methyl-1,3,4-thiadiazol-2-yl)ethynyl]benzaldehyde is sourced from PubChem (CID 91334167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).