N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2-methylpropanamide

C16H19N5O2S — CID 17176877

IUPACN-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2-methylpropanamide
SMILESCCc1nnc2sc(-c3ccc(OC)c(NC(=O)C(C)C)c3)nn12
InChIInChI=1S/C16H19N5O2S/c1-5-13-18-19-16-21(13)20-15(24-16)10-6-7-12(23-4)11(8-10)17-14(22)9(2)3/h6-9H,5H2,1-4H3,(H,17,22)
InChIKeyFYOWFVMRCVERDD-UHFFFAOYSA-N
MW345.43 g/mol
LogP3.02
Rot. Bonds5

About N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2-methylpropanamide

N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2-methylpropanamide (PubChem CID 17176877) has the molecular formula C16H19N5O2S and a molecular weight of 345.43 g/mol. Its IUPAC name is N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2-methylpropanamide
PubChem CID17176877
Molecular FormulaC16H19N5O2S
Molecular Weight345.43 g/mol
Exact Mass345.13
IUPAC NameN-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2-methylpropanamide
SMILESCCc1nnc2sc(-c3ccc(OC)c(NC(=O)C(C)C)c3)nn12
InChIInChI=1S/C16H19N5O2S/c1-5-13-18-19-16-21(13)20-15(24-16)10-6-7-12(23-4)11(8-10)17-14(22)9(2)3/h6-9H,5H2,1-4H3,(H,17,22)
InChIKeyFYOWFVMRCVERDD-UHFFFAOYSA-N
XLogP3.02
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.43
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2-methylpropanamide?
The IUPAC name of N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2-methylpropanamide (CID 17176877) is N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2-methylpropanamide.
What is the SMILES notation for N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2-methylpropanamide?
The canonical SMILES for N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2-methylpropanamide is CCc1nnc2sc(-c3ccc(OC)c(NC(=O)C(C)C)c3)nn12.
What is the InChIKey of N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2-methylpropanamide?
The InChIKey is FYOWFVMRCVERDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O2S/c1-5-13-18-19-16-21(13)20-15(24-16)10-6-7-12(23-4)11(8-10)17-14(22)9(2)3/h6-9H,5H2,1-4H3,(H,17,22).
What are the key properties of N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2-methylpropanamide?
N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2-methylpropanamide has a molecular weight of 345.43 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2-methylpropanamide is sourced from PubChem (CID 17176877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).