N,2,3-trimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine

C14H25N3S — CID 79406895

IUPACN,2,3-trimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine
SMILESCNC1CCN(CCc2nc(C)cs2)C(C)C1C
InChIInChI=1S/C14H25N3S/c1-10-9-18-14(16-10)6-8-17-7-5-13(15-4)11(2)12(17)3/h9,11-13,15H,5-8H2,1-4H3
InChIKeyWJHXXLXEXJAPLS-UHFFFAOYSA-N
MW267.44 g/mol
LogP2.31
Rot. Bonds4

About N,2,3-trimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine

N,2,3-trimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine (PubChem CID 79406895) has the molecular formula C14H25N3S and a molecular weight of 267.44 g/mol. Its IUPAC name is N,2,3-trimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound NameN,2,3-trimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine
PubChem CID79406895
Molecular FormulaC14H25N3S
Molecular Weight267.44 g/mol
Exact Mass267.18
IUPAC NameN,2,3-trimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine
SMILESCNC1CCN(CCc2nc(C)cs2)C(C)C1C
InChIInChI=1S/C14H25N3S/c1-10-9-18-14(16-10)6-8-17-7-5-13(15-4)11(2)12(17)3/h9,11-13,15H,5-8H2,1-4H3
InChIKeyWJHXXLXEXJAPLS-UHFFFAOYSA-N
XLogP2.31
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.44
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,2,3-trimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,2,3-trimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine?
The IUPAC name of N,2,3-trimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine (CID 79406895) is N,2,3-trimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for N,2,3-trimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine?
The canonical SMILES for N,2,3-trimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine is CNC1CCN(CCc2nc(C)cs2)C(C)C1C.
What is the InChIKey of N,2,3-trimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine?
The InChIKey is WJHXXLXEXJAPLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3S/c1-10-9-18-14(16-10)6-8-17-7-5-13(15-4)11(2)12(17)3/h9,11-13,15H,5-8H2,1-4H3.
What are the key properties of N,2,3-trimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine?
N,2,3-trimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine has a molecular weight of 267.44 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3-trimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 79406895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).