5-[(tert-butylamino)methyl]-N-methyl-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine

C14H24F3N3S — CID 62766969

IUPAC5-[(tert-butylamino)methyl]-N-methyl-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
SMILESCCCc1nc(N(C)CC(F)(F)F)sc1CNC(C)(C)C
InChIInChI=1S/C14H24F3N3S/c1-6-7-10-11(8-18-13(2,3)4)21-12(19-10)20(5)9-14(15,16)17/h18H,6-9H2,1-5H3
InChIKeyWCLIGDBALAWIES-UHFFFAOYSA-N
MW323.43 g/mol
LogP3.98
Rot. Bonds6

About 5-[(tert-butylamino)methyl]-N-methyl-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine

5-[(tert-butylamino)methyl]-N-methyl-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine (PubChem CID 62766969) has the molecular formula C14H24F3N3S and a molecular weight of 323.43 g/mol. Its IUPAC name is 5-[(tert-butylamino)methyl]-N-methyl-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[(tert-butylamino)methyl]-N-methyl-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
PubChem CID62766969
Molecular FormulaC14H24F3N3S
Molecular Weight323.43 g/mol
Exact Mass323.16
IUPAC Name5-[(tert-butylamino)methyl]-N-methyl-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
SMILESCCCc1nc(N(C)CC(F)(F)F)sc1CNC(C)(C)C
InChIInChI=1S/C14H24F3N3S/c1-6-7-10-11(8-18-13(2,3)4)21-12(19-10)20(5)9-14(15,16)17/h18H,6-9H2,1-5H3
InChIKeyWCLIGDBALAWIES-UHFFFAOYSA-N
XLogP3.98
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.43
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[(tert-butylamino)methyl]-N-methyl-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-[(tert-butylamino)methyl]-N-methyl-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine (CID 62766969) is 5-[(tert-butylamino)methyl]-N-methyl-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[(tert-butylamino)methyl]-N-methyl-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-[(tert-butylamino)methyl]-N-methyl-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine is CCCc1nc(N(C)CC(F)(F)F)sc1CNC(C)(C)C.
What is the InChIKey of 5-[(tert-butylamino)methyl]-N-methyl-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine?
The InChIKey is WCLIGDBALAWIES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24F3N3S/c1-6-7-10-11(8-18-13(2,3)4)21-12(19-10)20(5)9-14(15,16)17/h18H,6-9H2,1-5H3.
What are the key properties of 5-[(tert-butylamino)methyl]-N-methyl-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine?
5-[(tert-butylamino)methyl]-N-methyl-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine has a molecular weight of 323.43 g/mol, XLogP of 3.98, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(tert-butylamino)methyl]-N-methyl-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 62766969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).