N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,2,2-trifluoroethanamine

C10H12F3N3S — CID 43625682

IUPACN-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,2,2-trifluoroethanamine
SMILESCc1cn2c(CNCC(F)(F)F)c(C)nc2s1
InChIInChI=1S/C10H12F3N3S/c1-6-4-16-8(3-14-5-10(11,12)13)7(2)15-9(16)17-6/h4,14H,3,5H2,1-2H3
InChIKeyLOQLGCCHOKTPIU-UHFFFAOYSA-N
MW263.29 g/mol
LogP2.66
Rot. Bonds3

About N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,2,2-trifluoroethanamine

N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,2,2-trifluoroethanamine (PubChem CID 43625682) has the molecular formula C10H12F3N3S and a molecular weight of 263.29 g/mol. Its IUPAC name is N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,2,2-trifluoroethanamine.

Molecular Properties

Compound NameN-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,2,2-trifluoroethanamine
PubChem CID43625682
Molecular FormulaC10H12F3N3S
Molecular Weight263.29 g/mol
Exact Mass263.07
IUPAC NameN-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,2,2-trifluoroethanamine
SMILESCc1cn2c(CNCC(F)(F)F)c(C)nc2s1
InChIInChI=1S/C10H12F3N3S/c1-6-4-16-8(3-14-5-10(11,12)13)7(2)15-9(16)17-6/h4,14H,3,5H2,1-2H3
InChIKeyLOQLGCCHOKTPIU-UHFFFAOYSA-N
XLogP2.66
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,2,2-trifluoroethanamine?
The IUPAC name of N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,2,2-trifluoroethanamine (CID 43625682) is N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,2,2-trifluoroethanamine.
What is the SMILES notation for N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,2,2-trifluoroethanamine?
The canonical SMILES for N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,2,2-trifluoroethanamine is Cc1cn2c(CNCC(F)(F)F)c(C)nc2s1.
What is the InChIKey of N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,2,2-trifluoroethanamine?
The InChIKey is LOQLGCCHOKTPIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3N3S/c1-6-4-16-8(3-14-5-10(11,12)13)7(2)15-9(16)17-6/h4,14H,3,5H2,1-2H3.
What are the key properties of N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,2,2-trifluoroethanamine?
N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,2,2-trifluoroethanamine has a molecular weight of 263.29 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,2,2-trifluoroethanamine is sourced from PubChem (CID 43625682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).