N-(2-piperidin-4-ylethyl)-1,3-thiazol-2-amine

C10H17N3S — CID 83835094

IUPACN-(2-piperidin-4-ylethyl)-1,3-thiazol-2-amine
SMILESc1csc(NCCC2CCNCC2)n1
InChIInChI=1S/C10H17N3S/c1-4-11-5-2-9(1)3-6-12-10-13-7-8-14-10/h7-9,11H,1-6H2,(H,12,13)
InChIKeyJHBQMZCGRDDZBM-UHFFFAOYSA-N
MW211.33 g/mol
LogP1.94
Rot. Bonds4

About N-(2-piperidin-4-ylethyl)-1,3-thiazol-2-amine

N-(2-piperidin-4-ylethyl)-1,3-thiazol-2-amine (PubChem CID 83835094) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is N-(2-piperidin-4-ylethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-piperidin-4-ylethyl)-1,3-thiazol-2-amine
PubChem CID83835094
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC NameN-(2-piperidin-4-ylethyl)-1,3-thiazol-2-amine
SMILESc1csc(NCCC2CCNCC2)n1
InChIInChI=1S/C10H17N3S/c1-4-11-5-2-9(1)3-6-12-10-13-7-8-14-10/h7-9,11H,1-6H2,(H,12,13)
InChIKeyJHBQMZCGRDDZBM-UHFFFAOYSA-N
XLogP1.94
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-4-ylethyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(2-piperidin-4-ylethyl)-1,3-thiazol-2-amine (CID 83835094) is N-(2-piperidin-4-ylethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-piperidin-4-ylethyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-piperidin-4-ylethyl)-1,3-thiazol-2-amine is c1csc(NCCC2CCNCC2)n1.
What is the InChIKey of N-(2-piperidin-4-ylethyl)-1,3-thiazol-2-amine?
The InChIKey is JHBQMZCGRDDZBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-4-11-5-2-9(1)3-6-12-10-13-7-8-14-10/h7-9,11H,1-6H2,(H,12,13).
What are the key properties of N-(2-piperidin-4-ylethyl)-1,3-thiazol-2-amine?
N-(2-piperidin-4-ylethyl)-1,3-thiazol-2-amine has a molecular weight of 211.33 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-4-ylethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 83835094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).