4-[(2,4-difluorophenoxy)methyl]-N-propylthiadiazol-5-amine

C12H13F2N3OS — CID 55045110

IUPAC4-[(2,4-difluorophenoxy)methyl]-N-propylthiadiazol-5-amine
SMILESCCCNc1snnc1COc1ccc(F)cc1F
InChIInChI=1S/C12H13F2N3OS/c1-2-5-15-12-10(16-17-19-12)7-18-11-4-3-8(13)6-9(11)14/h3-4,6,15H,2,5,7H2,1H3
InChIKeyKANULWPOZRLUNR-UHFFFAOYSA-N
MW285.32 g/mol
LogP3.22
Rot. Bonds6

About 4-[(2,4-difluorophenoxy)methyl]-N-propylthiadiazol-5-amine

4-[(2,4-difluorophenoxy)methyl]-N-propylthiadiazol-5-amine (PubChem CID 55045110) has the molecular formula C12H13F2N3OS and a molecular weight of 285.32 g/mol. Its IUPAC name is 4-[(2,4-difluorophenoxy)methyl]-N-propylthiadiazol-5-amine.

Molecular Properties

Compound Name4-[(2,4-difluorophenoxy)methyl]-N-propylthiadiazol-5-amine
PubChem CID55045110
Molecular FormulaC12H13F2N3OS
Molecular Weight285.32 g/mol
Exact Mass285.07
IUPAC Name4-[(2,4-difluorophenoxy)methyl]-N-propylthiadiazol-5-amine
SMILESCCCNc1snnc1COc1ccc(F)cc1F
InChIInChI=1S/C12H13F2N3OS/c1-2-5-15-12-10(16-17-19-12)7-18-11-4-3-8(13)6-9(11)14/h3-4,6,15H,2,5,7H2,1H3
InChIKeyKANULWPOZRLUNR-UHFFFAOYSA-N
XLogP3.22
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.32
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-4-[[4-(trifluoromethyl)phenoxy]methyl]thiadiazol-5-amine
CID 55044510
4-[(3,4-difluorophenoxy)methyl]-N-ethylthiadiazol-5-amine
CID 55045078
4-[(2-bromo-4-fluorophenoxy)methyl]-N-propylthiadiazol-5-amine
CID 55045158
4-[(4-bromo-2-fluorophenoxy)methyl]-N-propylthiadiazol-5-amine
CID 55045218
4-[(2,3-difluorophenoxy)methyl]-N-ethylthiadiazol-5-amine
CID 55144193
4-[(3-chloro-4-fluorophenoxy)methyl]-N-ethylthiadiazol-5-amine
CID 55256886
4-[(2,4-Difluorophenoxy)methyl]thiadiazol-5-amine
CID 62193326
4-[(4-Fluorophenoxy)methyl]thiadiazol-5-amine
CID 62193528
4-[(3-Fluorophenoxy)methyl]thiadiazol-5-amine
CID 62193538
N-methyl-4-[[3-(trifluoromethyl)phenoxy]methyl]thiadiazol-5-amine
CID 62193606
4-[(4-bromo-2-fluorophenoxy)methyl]-N-methylthiadiazol-5-amine
CID 62193621
4-[(3,4-difluorophenoxy)methyl]-N-propylthiadiazol-5-amine
CID 62193622

Frequently Asked Questions

What is the IUPAC name of 4-[(2,4-difluorophenoxy)methyl]-N-propylthiadiazol-5-amine?
The IUPAC name of 4-[(2,4-difluorophenoxy)methyl]-N-propylthiadiazol-5-amine (CID 55045110) is 4-[(2,4-difluorophenoxy)methyl]-N-propylthiadiazol-5-amine.
What is the SMILES notation for 4-[(2,4-difluorophenoxy)methyl]-N-propylthiadiazol-5-amine?
The canonical SMILES for 4-[(2,4-difluorophenoxy)methyl]-N-propylthiadiazol-5-amine is CCCNc1snnc1COc1ccc(F)cc1F.
What is the InChIKey of 4-[(2,4-difluorophenoxy)methyl]-N-propylthiadiazol-5-amine?
The InChIKey is KANULWPOZRLUNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13F2N3OS/c1-2-5-15-12-10(16-17-19-12)7-18-11-4-3-8(13)6-9(11)14/h3-4,6,15H,2,5,7H2,1H3.
What are the key properties of 4-[(2,4-difluorophenoxy)methyl]-N-propylthiadiazol-5-amine?
4-[(2,4-difluorophenoxy)methyl]-N-propylthiadiazol-5-amine has a molecular weight of 285.32 g/mol, XLogP of 3.22, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,4-difluorophenoxy)methyl]-N-propylthiadiazol-5-amine is sourced from PubChem (CID 55045110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).