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

C14H12F2N4OS — CID 53163295

IUPACN-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide
SMILESCc1nn2c(CNC(=O)c3cc(F)cc(F)c3)c(C)nc2s1
InChIInChI=1S/C14H12F2N4OS/c1-7-12(20-14(18-7)22-8(2)19-20)6-17-13(21)9-3-10(15)5-11(16)4-9/h3-5H,6H2,1-2H3,(H,17,21)
InChIKeyMVAHBDPYRNUIFZ-UHFFFAOYSA-N
MW322.34 g/mol
LogP2.62
Rot. Bonds3

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

N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide (PubChem CID 53163295) has the molecular formula C14H12F2N4OS and a molecular weight of 322.34 g/mol. Its IUPAC name is N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide.

Molecular Properties

Compound NameN-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide
PubChem CID53163295
Molecular FormulaC14H12F2N4OS
Molecular Weight322.34 g/mol
Exact Mass322.07
IUPAC NameN-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide
SMILESCc1nn2c(CNC(=O)c3cc(F)cc(F)c3)c(C)nc2s1
InChIInChI=1S/C14H12F2N4OS/c1-7-12(20-14(18-7)22-8(2)19-20)6-17-13(21)9-3-10(15)5-11(16)4-9/h3-5H,6H2,1-2H3,(H,17,21)
InChIKeyMVAHBDPYRNUIFZ-UHFFFAOYSA-N
XLogP2.62
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide?
The IUPAC name of N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide (CID 53163295) is N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide.
What is the SMILES notation for N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide?
The canonical SMILES for N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide is Cc1nn2c(CNC(=O)c3cc(F)cc(F)c3)c(C)nc2s1.
What is the InChIKey of N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide?
The InChIKey is MVAHBDPYRNUIFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N4OS/c1-7-12(20-14(18-7)22-8(2)19-20)6-17-13(21)9-3-10(15)5-11(16)4-9/h3-5H,6H2,1-2H3,(H,17,21).
What are the key properties of N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide?
N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide has a molecular weight of 322.34 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]-3,5-difluorobenzamide is sourced from PubChem (CID 53163295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).