N-methyl-5-(methylaminomethyl)-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine

C11H18F3N3S — CID 55117417

IUPACN-methyl-5-(methylaminomethyl)-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
SMILESCCCc1nc(N(C)CC(F)(F)F)sc1CNC
InChIInChI=1S/C11H18F3N3S/c1-4-5-8-9(6-15-2)18-10(16-8)17(3)7-11(12,13)14/h15H,4-7H2,1-3H3
InChIKeyFDOBYXGZIBVGKF-UHFFFAOYSA-N
MW281.35 g/mol
LogP2.81
Rot. Bonds6

About N-methyl-5-(methylaminomethyl)-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine

N-methyl-5-(methylaminomethyl)-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine (PubChem CID 55117417) has the molecular formula C11H18F3N3S and a molecular weight of 281.35 g/mol. Its IUPAC name is N-methyl-5-(methylaminomethyl)-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-methyl-5-(methylaminomethyl)-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
PubChem CID55117417
Molecular FormulaC11H18F3N3S
Molecular Weight281.35 g/mol
Exact Mass281.12
IUPAC NameN-methyl-5-(methylaminomethyl)-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
SMILESCCCc1nc(N(C)CC(F)(F)F)sc1CNC
InChIInChI=1S/C11H18F3N3S/c1-4-5-8-9(6-15-2)18-10(16-8)17(3)7-11(12,13)14/h15H,4-7H2,1-3H3
InChIKeyFDOBYXGZIBVGKF-UHFFFAOYSA-N
XLogP2.81
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(methylaminomethyl)-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine?
The IUPAC name of N-methyl-5-(methylaminomethyl)-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine (CID 55117417) is N-methyl-5-(methylaminomethyl)-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-methyl-5-(methylaminomethyl)-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-methyl-5-(methylaminomethyl)-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine is CCCc1nc(N(C)CC(F)(F)F)sc1CNC.
What is the InChIKey of N-methyl-5-(methylaminomethyl)-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine?
The InChIKey is FDOBYXGZIBVGKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F3N3S/c1-4-5-8-9(6-15-2)18-10(16-8)17(3)7-11(12,13)14/h15H,4-7H2,1-3H3.
What are the key properties of N-methyl-5-(methylaminomethyl)-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine?
N-methyl-5-(methylaminomethyl)-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine has a molecular weight of 281.35 g/mol, XLogP of 2.81, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(methylaminomethyl)-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 55117417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).