1-(2-fluorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea

C14H10FN5OS — CID 881129

IUPAC1-(2-fluorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea
SMILESO=C(Nc1nnc(-c2ccncc2)s1)Nc1ccccc1F
InChIInChI=1S/C14H10FN5OS/c15-10-3-1-2-4-11(10)17-13(21)18-14-20-19-12(22-14)9-5-7-16-8-6-9/h1-8H,(H2,17,18,20,21)
InChIKeyLIQODIVEOBKLJQ-UHFFFAOYSA-N
MW315.33 g/mol
LogP3.38
Rot. Bonds3

About 1-(2-fluorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea

1-(2-fluorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea (PubChem CID 881129) has the molecular formula C14H10FN5OS and a molecular weight of 315.33 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea.

Molecular Properties

Compound Name1-(2-fluorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea
PubChem CID881129
Molecular FormulaC14H10FN5OS
Molecular Weight315.33 g/mol
Exact Mass315.06
IUPAC Name1-(2-fluorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea
SMILESO=C(Nc1nnc(-c2ccncc2)s1)Nc1ccccc1F
InChIInChI=1S/C14H10FN5OS/c15-10-3-1-2-4-11(10)17-13(21)18-14-20-19-12(22-14)9-5-7-16-8-6-9/h1-8H,(H2,17,18,20,21)
InChIKeyLIQODIVEOBKLJQ-UHFFFAOYSA-N
XLogP3.38
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.33
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

ML216
CID 49852229
N-methyl-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine
CID 649971
1-phenyl-3-[(2E)-5-(pyridin-4-yl)-1,3,4-thiadiazol-2(3H)-ylidene]urea
CID 800218
1-(4-Methylphenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea
CID 881003
N-phenyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine
CID 946930
Acetamide, N-(5-(4-pyridyl)-1,3,4-thiadiazol-2-yl)-
CID 19289
1-Phenyl-3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]urea
CID 24768279
1-(4-Chlorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea
CID 931186
Allyl-(5-pyridin-4-yl-[1,3,4]thiadiazol-2-yl)-amine
CID 1933398
N-(2-chlorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine
CID 1952758
1-(3-Chlorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea
CID 808844
3-Methyl-but-2-enoic acid (5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)-amide
CID 653655

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea?
The IUPAC name of 1-(2-fluorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea (CID 881129) is 1-(2-fluorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea.
What is the SMILES notation for 1-(2-fluorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea?
The canonical SMILES for 1-(2-fluorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea is O=C(Nc1nnc(-c2ccncc2)s1)Nc1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea?
The InChIKey is LIQODIVEOBKLJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN5OS/c15-10-3-1-2-4-11(10)17-13(21)18-14-20-19-12(22-14)9-5-7-16-8-6-9/h1-8H,(H2,17,18,20,21).
What are the key properties of 1-(2-fluorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea?
1-(2-fluorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea has a molecular weight of 315.33 g/mol, XLogP of 3.38, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea is sourced from PubChem (CID 881129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).