4-(difluoromethyl)-N-(1,3-thiazol-2-yl)thiadiazole-5-carboxamide

C7H4F2N4OS2 — CID 142383500

IUPAC4-(difluoromethyl)-N-(1,3-thiazol-2-yl)thiadiazole-5-carboxamide
SMILESO=C(Nc1nccs1)c1snnc1C(F)F
InChIInChI=1S/C7H4F2N4OS2/c8-5(9)3-4(16-13-12-3)6(14)11-7-10-1-2-15-7/h1-2,5H,(H,10,11,14)
InChIKeyDDPHVLSSTNFTRV-UHFFFAOYSA-N
MW262.27 g/mol
LogP2.18
Rot. Bonds3

About 4-(difluoromethyl)-N-(1,3-thiazol-2-yl)thiadiazole-5-carboxamide

4-(difluoromethyl)-N-(1,3-thiazol-2-yl)thiadiazole-5-carboxamide (PubChem CID 142383500) has the molecular formula C7H4F2N4OS2 and a molecular weight of 262.27 g/mol. Its IUPAC name is 4-(difluoromethyl)-N-(1,3-thiazol-2-yl)thiadiazole-5-carboxamide.

Molecular Properties

Compound Name4-(difluoromethyl)-N-(1,3-thiazol-2-yl)thiadiazole-5-carboxamide
PubChem CID142383500
Molecular FormulaC7H4F2N4OS2
Molecular Weight262.27 g/mol
Exact Mass261.98
IUPAC Name4-(difluoromethyl)-N-(1,3-thiazol-2-yl)thiadiazole-5-carboxamide
SMILESO=C(Nc1nccs1)c1snnc1C(F)F
InChIInChI=1S/C7H4F2N4OS2/c8-5(9)3-4(16-13-12-3)6(14)11-7-10-1-2-15-7/h1-2,5H,(H,10,11,14)
InChIKeyDDPHVLSSTNFTRV-UHFFFAOYSA-N
XLogP2.18
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-ethyl-1,3-thiazol-2-yl)-4-methylthiadiazole-5-carboxamide
CID 44127923
4-ethyl-N-(thiazol-2-yl)-1,2,3-thiadiazole-5-carboxamide
CID 6852097
4-methyl-N-(1-(thiazol-2-yl)pyrrolidin-3-yl)-1,2,3-thiadiazole-5-carboxamide
CID 76149088
2-chloro-4-(trifluoromethyl)-N-[5-(trifluoromethyl)-1,3-thiazol-2-yl]-1,3-thiazole-5-carboxamide
CID 123377574
4-(difluoromethyl)-N-(4-ethyl-1,3-thiazol-2-yl)thiadiazole-5-carboxamide
CID 135153561
4-methyl-N-(1,3-thiazol-2-yl)-1,2,3-thiadiazole-5-carboxamide
CID 16453720
N-(5-methyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
CID 84560475
N-(1,3-thiazol-2-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
CID 84561344
N-(4-methyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
CID 84561345
4-methyl-N-(1,3-thiazol-2-yl)-2-(trifluoromethyl)-1,3-thiazole-5-carboxamide
CID 110676711
2-amino-4-methyl-N-(thiazol-2-yl)thiazole-5-carboxamide
CID 948473
4-methyl-N-(5-nitro-1,3-thiazol-2-yl)-1,2,3-thiadiazole-5-carboxamide
CID 16453717

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)-N-(1,3-thiazol-2-yl)thiadiazole-5-carboxamide?
The IUPAC name of 4-(difluoromethyl)-N-(1,3-thiazol-2-yl)thiadiazole-5-carboxamide (CID 142383500) is 4-(difluoromethyl)-N-(1,3-thiazol-2-yl)thiadiazole-5-carboxamide.
What is the SMILES notation for 4-(difluoromethyl)-N-(1,3-thiazol-2-yl)thiadiazole-5-carboxamide?
The canonical SMILES for 4-(difluoromethyl)-N-(1,3-thiazol-2-yl)thiadiazole-5-carboxamide is O=C(Nc1nccs1)c1snnc1C(F)F.
What is the InChIKey of 4-(difluoromethyl)-N-(1,3-thiazol-2-yl)thiadiazole-5-carboxamide?
The InChIKey is DDPHVLSSTNFTRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F2N4OS2/c8-5(9)3-4(16-13-12-3)6(14)11-7-10-1-2-15-7/h1-2,5H,(H,10,11,14).
What are the key properties of 4-(difluoromethyl)-N-(1,3-thiazol-2-yl)thiadiazole-5-carboxamide?
4-(difluoromethyl)-N-(1,3-thiazol-2-yl)thiadiazole-5-carboxamide has a molecular weight of 262.27 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-N-(1,3-thiazol-2-yl)thiadiazole-5-carboxamide is sourced from PubChem (CID 142383500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).