1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine

C11H19N3S — CID 61332240

IUPAC1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine
SMILESCCN1CCC(N)(c2nc(C)cs2)CC1
InChIInChI=1S/C11H19N3S/c1-3-14-6-4-11(12,5-7-14)10-13-9(2)8-15-10/h8H,3-7,12H2,1-2H3
InChIKeyWBCAFDDRJSHMLD-UHFFFAOYSA-N
MW225.36 g/mol
LogP1.72
Rot. Bonds2

About 1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine

1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine (PubChem CID 61332240) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is 1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine
PubChem CID61332240
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC Name1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine
SMILESCCN1CCC(N)(c2nc(C)cs2)CC1
InChIInChI=1S/C11H19N3S/c1-3-14-6-4-11(12,5-7-14)10-13-9(2)8-15-10/h8H,3-7,12H2,1-2H3
InChIKeyWBCAFDDRJSHMLD-UHFFFAOYSA-N
XLogP1.72
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine?
The IUPAC name of 1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine (CID 61332240) is 1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine.
What is the SMILES notation for 1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine?
The canonical SMILES for 1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine is CCN1CCC(N)(c2nc(C)cs2)CC1.
What is the InChIKey of 1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine?
The InChIKey is WBCAFDDRJSHMLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-3-14-6-4-11(12,5-7-14)10-13-9(2)8-15-10/h8H,3-7,12H2,1-2H3.
What are the key properties of 1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine?
1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine has a molecular weight of 225.36 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine is sourced from PubChem (CID 61332240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).