4-[(5-fluoro-2-methylphenoxy)methyl]-N-propylthiadiazol-5-amine

C13H16FN3OS — CID 102984989

IUPAC4-[(5-fluoro-2-methylphenoxy)methyl]-N-propylthiadiazol-5-amine
SMILESCCCNc1snnc1COc1cc(F)ccc1C
InChIInChI=1S/C13H16FN3OS/c1-3-6-15-13-11(16-17-19-13)8-18-12-7-10(14)5-4-9(12)2/h4-5,7,15H,3,6,8H2,1-2H3
InChIKeyCIVARMOEAIRRKX-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.39
Rot. Bonds6

About 4-[(5-fluoro-2-methylphenoxy)methyl]-N-propylthiadiazol-5-amine

4-[(5-fluoro-2-methylphenoxy)methyl]-N-propylthiadiazol-5-amine (PubChem CID 102984989) has the molecular formula C13H16FN3OS and a molecular weight of 281.36 g/mol. Its IUPAC name is 4-[(5-fluoro-2-methylphenoxy)methyl]-N-propylthiadiazol-5-amine.

Molecular Properties

Compound Name4-[(5-fluoro-2-methylphenoxy)methyl]-N-propylthiadiazol-5-amine
PubChem CID102984989
Molecular FormulaC13H16FN3OS
Molecular Weight281.36 g/mol
Exact Mass281.10
IUPAC Name4-[(5-fluoro-2-methylphenoxy)methyl]-N-propylthiadiazol-5-amine
SMILESCCCNc1snnc1COc1cc(F)ccc1C
InChIInChI=1S/C13H16FN3OS/c1-3-6-15-13-11(16-17-19-13)8-18-12-7-10(14)5-4-9(12)2/h4-5,7,15H,3,6,8H2,1-2H3
InChIKeyCIVARMOEAIRRKX-UHFFFAOYSA-N
XLogP3.39
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(2-methoxy-4-methylphenoxy)methyl]-N-propylthiadiazol-5-amine
CID 62195666
N-propyl-4-[(2,3,5,6-tetrafluorophenoxy)methyl]thiadiazol-5-amine
CID 103290199
N-ethyl-4-[(2-methyl-5-propan-2-ylphenoxy)methyl]thiadiazol-5-amine
CID 62189051
2-[[5-(propylamino)thiadiazol-4-yl]methoxy]benzamide
CID 62195489
4-[(2,4-difluorophenoxy)methyl]-N-methylthiadiazol-5-amine
CID 62193681
4-[(3-ethylphenoxy)methyl]-N-propylthiadiazol-5-amine
CID 55045166
[4-[(5-bromo-2-methylphenoxy)methyl]thiadiazol-5-yl]hydrazine
CID 107285504
4-[[3-(methoxymethyl)phenoxy]methyl]-N-propylthiadiazol-5-amine
CID 63985599
4-[(4-chlorophenyl)methoxymethyl]-N-propylthiadiazol-5-amine
CID 65125240
4-[(4-chloro-2,6-dimethylphenoxy)methyl]-N-ethylthiadiazol-5-amine
CID 62195627
N-ethyl-4-[(2-fluoro-4-nitrophenoxy)methyl]thiadiazol-5-amine
CID 62195545
4-(5-fluoro-2-methylphenoxy)-5-methyl-N-propylpyrimidin-2-amine
CID 102989227

Frequently Asked Questions

What is the IUPAC name of 4-[(5-fluoro-2-methylphenoxy)methyl]-N-propylthiadiazol-5-amine?
The IUPAC name of 4-[(5-fluoro-2-methylphenoxy)methyl]-N-propylthiadiazol-5-amine (CID 102984989) is 4-[(5-fluoro-2-methylphenoxy)methyl]-N-propylthiadiazol-5-amine.
What is the SMILES notation for 4-[(5-fluoro-2-methylphenoxy)methyl]-N-propylthiadiazol-5-amine?
The canonical SMILES for 4-[(5-fluoro-2-methylphenoxy)methyl]-N-propylthiadiazol-5-amine is CCCNc1snnc1COc1cc(F)ccc1C.
What is the InChIKey of 4-[(5-fluoro-2-methylphenoxy)methyl]-N-propylthiadiazol-5-amine?
The InChIKey is CIVARMOEAIRRKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FN3OS/c1-3-6-15-13-11(16-17-19-13)8-18-12-7-10(14)5-4-9(12)2/h4-5,7,15H,3,6,8H2,1-2H3.
What are the key properties of 4-[(5-fluoro-2-methylphenoxy)methyl]-N-propylthiadiazol-5-amine?
4-[(5-fluoro-2-methylphenoxy)methyl]-N-propylthiadiazol-5-amine has a molecular weight of 281.36 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-fluoro-2-methylphenoxy)methyl]-N-propylthiadiazol-5-amine is sourced from PubChem (CID 102984989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).