N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide

C15H14F2N4OS — CID 53163327

IUPACN-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide
SMILESCCc1nn2c(CNC(=O)c3cc(F)cc(F)c3)c(C)nc2s1
InChIInChI=1S/C15H14F2N4OS/c1-3-13-20-21-12(8(2)19-15(21)23-13)7-18-14(22)9-4-10(16)6-11(17)5-9/h4-6H,3,7H2,1-2H3,(H,18,22)
InChIKeyGRYFYSZHQLUHHA-UHFFFAOYSA-N
MW336.37 g/mol
LogP2.87
Rot. Bonds4

About N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide

N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide (PubChem CID 53163327) has the molecular formula C15H14F2N4OS and a molecular weight of 336.37 g/mol. Its IUPAC name is N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide.

Molecular Properties

Compound NameN-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide
PubChem CID53163327
Molecular FormulaC15H14F2N4OS
Molecular Weight336.37 g/mol
Exact Mass336.09
IUPAC NameN-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide
SMILESCCc1nn2c(CNC(=O)c3cc(F)cc(F)c3)c(C)nc2s1
InChIInChI=1S/C15H14F2N4OS/c1-3-13-20-21-12(8(2)19-15(21)23-13)7-18-14(22)9-4-10(16)6-11(17)5-9/h4-6H,3,7H2,1-2H3,(H,18,22)
InChIKeyGRYFYSZHQLUHHA-UHFFFAOYSA-N
XLogP2.87
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide?
The IUPAC name of N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide (CID 53163327) is N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide.
What is the SMILES notation for N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide?
The canonical SMILES for N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide is CCc1nn2c(CNC(=O)c3cc(F)cc(F)c3)c(C)nc2s1.
What is the InChIKey of N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide?
The InChIKey is GRYFYSZHQLUHHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N4OS/c1-3-13-20-21-12(8(2)19-15(21)23-13)7-18-14(22)9-4-10(16)6-11(17)5-9/h4-6H,3,7H2,1-2H3,(H,18,22).
What are the key properties of N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide?
N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide has a molecular weight of 336.37 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide is sourced from PubChem (CID 53163327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).