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

C15H15FN4OS — CID 53163325

IUPACN-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-fluorobenzamide
SMILESCCc1nn2c(CNC(=O)c3cccc(F)c3)c(C)nc2s1
InChIInChI=1S/C15H15FN4OS/c1-3-13-19-20-12(9(2)18-15(20)22-13)8-17-14(21)10-5-4-6-11(16)7-10/h4-7H,3,8H2,1-2H3,(H,17,21)
InChIKeyFDNBJLVJPRYNGP-UHFFFAOYSA-N
MW318.38 g/mol
LogP2.73
Rot. Bonds4

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

N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-fluorobenzamide (PubChem CID 53163325) has the molecular formula C15H15FN4OS and a molecular weight of 318.38 g/mol. Its IUPAC name is N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-fluorobenzamide.

Molecular Properties

Compound NameN-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-fluorobenzamide
PubChem CID53163325
Molecular FormulaC15H15FN4OS
Molecular Weight318.38 g/mol
Exact Mass318.10
IUPAC NameN-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-fluorobenzamide
SMILESCCc1nn2c(CNC(=O)c3cccc(F)c3)c(C)nc2s1
InChIInChI=1S/C15H15FN4OS/c1-3-13-19-20-12(9(2)18-15(20)22-13)8-17-14(21)10-5-4-6-11(16)7-10/h4-7H,3,8H2,1-2H3,(H,17,21)
InChIKeyFDNBJLVJPRYNGP-UHFFFAOYSA-N
XLogP2.73
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 52.73
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-fluorobenzamide?
The IUPAC name of N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-fluorobenzamide (CID 53163325) is N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-fluorobenzamide.
What is the SMILES notation for N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-fluorobenzamide?
The canonical SMILES for N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-fluorobenzamide is CCc1nn2c(CNC(=O)c3cccc(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-fluorobenzamide?
The InChIKey is FDNBJLVJPRYNGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN4OS/c1-3-13-19-20-12(9(2)18-15(20)22-13)8-17-14(21)10-5-4-6-11(16)7-10/h4-7H,3,8H2,1-2H3,(H,17,21).
What are the key properties of N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-fluorobenzamide?
N-[(2-ethyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3-fluorobenzamide has a molecular weight of 318.38 g/mol, XLogP of 2.73, 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-fluorobenzamide is sourced from PubChem (CID 53163325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).