N-[[4-fluoro-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]oxolane-3-carboxamide

C15H23FN4O3S — CID 166600992

IUPACN-[[4-fluoro-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]oxolane-3-carboxamide
SMILESCOCc1nsc(N2CCC(F)(CNC(=O)C3CCOC3)CC2)n1
InChIInChI=1S/C15H23FN4O3S/c1-22-9-12-18-14(24-19-12)20-5-3-15(16,4-6-20)10-17-13(21)11-2-7-23-8-11/h11H,2-10H2,1H3,(H,17,21)
InChIKeyWGTQUYWMJDOACZ-UHFFFAOYSA-N
MW358.44 g/mol
LogP1.15
Rot. Bonds6

About N-[[4-fluoro-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]oxolane-3-carboxamide

N-[[4-fluoro-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]oxolane-3-carboxamide (PubChem CID 166600992) has the molecular formula C15H23FN4O3S and a molecular weight of 358.44 g/mol. Its IUPAC name is N-[[4-fluoro-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[[4-fluoro-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]oxolane-3-carboxamide
PubChem CID166600992
Molecular FormulaC15H23FN4O3S
Molecular Weight358.44 g/mol
Exact Mass358.15
IUPAC NameN-[[4-fluoro-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]oxolane-3-carboxamide
SMILESCOCc1nsc(N2CCC(F)(CNC(=O)C3CCOC3)CC2)n1
InChIInChI=1S/C15H23FN4O3S/c1-22-9-12-18-14(24-19-12)20-5-3-15(16,4-6-20)10-17-13(21)11-2-7-23-8-11/h11H,2-10H2,1H3,(H,17,21)
InChIKeyWGTQUYWMJDOACZ-UHFFFAOYSA-N
XLogP1.15
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[[4-fluoro-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]oxolane-3-carboxamide?
The IUPAC name of N-[[4-fluoro-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]oxolane-3-carboxamide (CID 166600992) is N-[[4-fluoro-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]oxolane-3-carboxamide.
What is the SMILES notation for N-[[4-fluoro-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]oxolane-3-carboxamide?
The canonical SMILES for N-[[4-fluoro-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]oxolane-3-carboxamide is COCc1nsc(N2CCC(F)(CNC(=O)C3CCOC3)CC2)n1.
What is the InChIKey of N-[[4-fluoro-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]oxolane-3-carboxamide?
The InChIKey is WGTQUYWMJDOACZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN4O3S/c1-22-9-12-18-14(24-19-12)20-5-3-15(16,4-6-20)10-17-13(21)11-2-7-23-8-11/h11H,2-10H2,1H3,(H,17,21).
What are the key properties of N-[[4-fluoro-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]oxolane-3-carboxamide?
N-[[4-fluoro-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]oxolane-3-carboxamide has a molecular weight of 358.44 g/mol, XLogP of 1.15, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-fluoro-1-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]oxolane-3-carboxamide is sourced from PubChem (CID 166600992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).