5-[[methyl-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]amino]methyl]-1,3-thiazol-2-amine

C11H14F3N5S — CID 120899856

IUPAC5-[[methyl-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]amino]methyl]-1,3-thiazol-2-amine
SMILESCN(Cc1cnc(N)s1)Cc1nccn1CC(F)(F)F
InChIInChI=1S/C11H14F3N5S/c1-18(5-8-4-17-10(15)20-8)6-9-16-2-3-19(9)7-11(12,13)14/h2-4H,5-7H2,1H3,(H2,15,17)
InChIKeyXVQSBLHCOHIANY-UHFFFAOYSA-N
MW305.33 g/mol
LogP2.12
Rot. Bonds5

About 5-[[methyl-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]amino]methyl]-1,3-thiazol-2-amine

5-[[methyl-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]amino]methyl]-1,3-thiazol-2-amine (PubChem CID 120899856) has the molecular formula C11H14F3N5S and a molecular weight of 305.33 g/mol. Its IUPAC name is 5-[[methyl-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]amino]methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[[methyl-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]amino]methyl]-1,3-thiazol-2-amine
PubChem CID120899856
Molecular FormulaC11H14F3N5S
Molecular Weight305.33 g/mol
Exact Mass305.09
IUPAC Name5-[[methyl-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]amino]methyl]-1,3-thiazol-2-amine
SMILESCN(Cc1cnc(N)s1)Cc1nccn1CC(F)(F)F
InChIInChI=1S/C11H14F3N5S/c1-18(5-8-4-17-10(15)20-8)6-9-16-2-3-19(9)7-11(12,13)14/h2-4H,5-7H2,1H3,(H2,15,17)
InChIKeyXVQSBLHCOHIANY-UHFFFAOYSA-N
XLogP2.12
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[[methyl-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]amino]methyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[[methyl-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]amino]methyl]-1,3-thiazol-2-amine (CID 120899856) is 5-[[methyl-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]amino]methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[[methyl-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]amino]methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[[methyl-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]amino]methyl]-1,3-thiazol-2-amine is CN(Cc1cnc(N)s1)Cc1nccn1CC(F)(F)F.
What is the InChIKey of 5-[[methyl-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]amino]methyl]-1,3-thiazol-2-amine?
The InChIKey is XVQSBLHCOHIANY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3N5S/c1-18(5-8-4-17-10(15)20-8)6-9-16-2-3-19(9)7-11(12,13)14/h2-4H,5-7H2,1H3,(H2,15,17).
What are the key properties of 5-[[methyl-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]amino]methyl]-1,3-thiazol-2-amine?
5-[[methyl-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]amino]methyl]-1,3-thiazol-2-amine has a molecular weight of 305.33 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[methyl-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]amino]methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 120899856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).