4-(2-aminoethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine

C14H26N4S — CID 84761986

IUPAC4-(2-aminoethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine
SMILESCC1(C)CC(Nc2nc(CCN)cs2)CC(C)(C)N1
InChIInChI=1S/C14H26N4S/c1-13(2)7-11(8-14(3,4)18-13)17-12-16-10(5-6-15)9-19-12/h9,11,18H,5-8,15H2,1-4H3,(H,16,17)
InChIKeyHBQDRRMAHDOSEN-UHFFFAOYSA-N
MW282.46 g/mol
LogP2.37
Rot. Bonds4

About 4-(2-aminoethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine

4-(2-aminoethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine (PubChem CID 84761986) has the molecular formula C14H26N4S and a molecular weight of 282.46 g/mol. Its IUPAC name is 4-(2-aminoethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2-aminoethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine
PubChem CID84761986
Molecular FormulaC14H26N4S
Molecular Weight282.46 g/mol
Exact Mass282.19
IUPAC Name4-(2-aminoethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine
SMILESCC1(C)CC(Nc2nc(CCN)cs2)CC(C)(C)N1
InChIInChI=1S/C14H26N4S/c1-13(2)7-11(8-14(3,4)18-13)17-12-16-10(5-6-15)9-19-12/h9,11,18H,5-8,15H2,1-4H3,(H,16,17)
InChIKeyHBQDRRMAHDOSEN-UHFFFAOYSA-N
XLogP2.37
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.46
LogP ≤ 52.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(2-aminoethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2-aminoethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine (CID 84761986) is 4-(2-aminoethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2-aminoethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2-aminoethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine is CC1(C)CC(Nc2nc(CCN)cs2)CC(C)(C)N1.
What is the InChIKey of 4-(2-aminoethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine?
The InChIKey is HBQDRRMAHDOSEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4S/c1-13(2)7-11(8-14(3,4)18-13)17-12-16-10(5-6-15)9-19-12/h9,11,18H,5-8,15H2,1-4H3,(H,16,17).
What are the key properties of 4-(2-aminoethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine?
4-(2-aminoethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine has a molecular weight of 282.46 g/mol, XLogP of 2.37, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 84761986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).