5-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1-propyltetrazole

C13H14FN7S — CID 40769937

IUPAC5-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1-propyltetrazole
SMILESCCCn1nnnc1CSc1n[nH]c(-c2ccccc2F)n1
InChIInChI=1S/C13H14FN7S/c1-2-7-21-11(16-19-20-21)8-22-13-15-12(17-18-13)9-5-3-4-6-10(9)14/h3-6H,2,7-8H2,1H3,(H,15,17,18)
InChIKeyDQAJOLGSUXKXOP-UHFFFAOYSA-N
MW319.37 g/mol
LogP2.30
Rot. Bonds6

About 5-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1-propyltetrazole

5-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1-propyltetrazole (PubChem CID 40769937) has the molecular formula C13H14FN7S and a molecular weight of 319.37 g/mol. Its IUPAC name is 5-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1-propyltetrazole.

Molecular Properties

Compound Name5-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1-propyltetrazole
PubChem CID40769937
Molecular FormulaC13H14FN7S
Molecular Weight319.37 g/mol
Exact Mass319.10
IUPAC Name5-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1-propyltetrazole
SMILESCCCn1nnnc1CSc1n[nH]c(-c2ccccc2F)n1
InChIInChI=1S/C13H14FN7S/c1-2-7-21-11(16-19-20-21)8-22-13-15-12(17-18-13)9-5-3-4-6-10(9)14/h3-6H,2,7-8H2,1H3,(H,15,17,18)
InChIKeyDQAJOLGSUXKXOP-UHFFFAOYSA-N
XLogP2.30
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.37
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1-propyltetrazole
CID 34793473
N,N-diethyl-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
CID 7398414
methyl 2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate
CID 7770670
5-(2-fluorophenyl)-3-(1-phenylethylsulfanyl)-1H-1,2,4-triazole
CID 84603154
5-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-7-one
CID 20939168
2-[(1-propyltetrazol-5-yl)methylsulfanyl]-4-(trifluoromethyl)pyrimidine
CID 47143055
2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-hexylacetamide
CID 78815147
2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(propylcarbamoyl)acetamide
CID 7398606
2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methylphenyl)ethanone
CID 39606527
N-ethyl-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide
CID 7770871
2-[5-[(2-fluorophenyl)sulfanylmethyl]tetrazol-1-yl]ethanamine
CID 66052129
N-ethyl-N-(4-fluorophenyl)-2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
CID 7489235

Frequently Asked Questions

What is the IUPAC name of 5-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1-propyltetrazole?
The IUPAC name of 5-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1-propyltetrazole (CID 40769937) is 5-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1-propyltetrazole.
What is the SMILES notation for 5-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1-propyltetrazole?
The canonical SMILES for 5-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1-propyltetrazole is CCCn1nnnc1CSc1n[nH]c(-c2ccccc2F)n1.
What is the InChIKey of 5-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1-propyltetrazole?
The InChIKey is DQAJOLGSUXKXOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN7S/c1-2-7-21-11(16-19-20-21)8-22-13-15-12(17-18-13)9-5-3-4-6-10(9)14/h3-6H,2,7-8H2,1H3,(H,15,17,18).
What are the key properties of 5-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1-propyltetrazole?
5-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1-propyltetrazole has a molecular weight of 319.37 g/mol, XLogP of 2.30, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1-propyltetrazole is sourced from PubChem (CID 40769937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).