N-methyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine

C10H13F3N4S — CID 60892945

IUPACN-methyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCNCc1c(N(C)CC(F)(F)F)nc2sccn12
InChIInChI=1S/C10H13F3N4S/c1-14-5-7-8(16(2)6-10(11,12)13)15-9-17(7)3-4-18-9/h3-4,14H,5-6H2,1-2H3
InChIKeyCLOWILCVCVWGKK-UHFFFAOYSA-N
MW278.30 g/mol
LogP2.11
Rot. Bonds4

About N-methyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine

N-methyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 60892945) has the molecular formula C10H13F3N4S and a molecular weight of 278.30 g/mol. Its IUPAC name is N-methyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound NameN-methyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID60892945
Molecular FormulaC10H13F3N4S
Molecular Weight278.30 g/mol
Exact Mass278.08
IUPAC NameN-methyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCNCc1c(N(C)CC(F)(F)F)nc2sccn12
InChIInChI=1S/C10H13F3N4S/c1-14-5-7-8(16(2)6-10(11,12)13)15-9-17(7)3-4-18-9/h3-4,14H,5-6H2,1-2H3
InChIKeyCLOWILCVCVWGKK-UHFFFAOYSA-N
XLogP2.11
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.30
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of N-methyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine (CID 60892945) is N-methyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for N-methyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for N-methyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine is CNCc1c(N(C)CC(F)(F)F)nc2sccn12.
What is the InChIKey of N-methyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is CLOWILCVCVWGKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N4S/c1-14-5-7-8(16(2)6-10(11,12)13)15-9-17(7)3-4-18-9/h3-4,14H,5-6H2,1-2H3.
What are the key properties of N-methyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine?
N-methyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 278.30 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 60892945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).