2-piperidin-1-yl-4-[2-(2-piperidin-1-yl-1,3-thiazol-4-yl)propan-2-yl]-1,3-thiazole

C19H28N4S2 — CID 27060618

IUPAC2-piperidin-1-yl-4-[2-(2-piperidin-1-yl-1,3-thiazol-4-yl)propan-2-yl]-1,3-thiazole
SMILESCC(C)(c1csc(N2CCCCC2)n1)c1csc(N2CCCCC2)n1
InChIInChI=1S/C19H28N4S2/c1-19(2,15-13-24-17(20-15)22-9-5-3-6-10-22)16-14-25-18(21-16)23-11-7-4-8-12-23/h13-14H,3-12H2,1-2H3
InChIKeyZJQGYHJLNMGDHJ-UHFFFAOYSA-N
MW376.60 g/mol
LogP4.91
Rot. Bonds4

About 2-piperidin-1-yl-4-[2-(2-piperidin-1-yl-1,3-thiazol-4-yl)propan-2-yl]-1,3-thiazole

2-piperidin-1-yl-4-[2-(2-piperidin-1-yl-1,3-thiazol-4-yl)propan-2-yl]-1,3-thiazole (PubChem CID 27060618) has the molecular formula C19H28N4S2 and a molecular weight of 376.60 g/mol. Its IUPAC name is 2-piperidin-1-yl-4-[2-(2-piperidin-1-yl-1,3-thiazol-4-yl)propan-2-yl]-1,3-thiazole.

Molecular Properties

Compound Name2-piperidin-1-yl-4-[2-(2-piperidin-1-yl-1,3-thiazol-4-yl)propan-2-yl]-1,3-thiazole
PubChem CID27060618
Molecular FormulaC19H28N4S2
Molecular Weight376.60 g/mol
Exact Mass376.18
IUPAC Name2-piperidin-1-yl-4-[2-(2-piperidin-1-yl-1,3-thiazol-4-yl)propan-2-yl]-1,3-thiazole
SMILESCC(C)(c1csc(N2CCCCC2)n1)c1csc(N2CCCCC2)n1
InChIInChI=1S/C19H28N4S2/c1-19(2,15-13-24-17(20-15)22-9-5-3-6-10-22)16-14-25-18(21-16)23-11-7-4-8-12-23/h13-14H,3-12H2,1-2H3
InChIKeyZJQGYHJLNMGDHJ-UHFFFAOYSA-N
XLogP4.91
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.60
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-yl-4-[2-(2-piperidin-1-yl-1,3-thiazol-4-yl)propan-2-yl]-1,3-thiazole?
The IUPAC name of 2-piperidin-1-yl-4-[2-(2-piperidin-1-yl-1,3-thiazol-4-yl)propan-2-yl]-1,3-thiazole (CID 27060618) is 2-piperidin-1-yl-4-[2-(2-piperidin-1-yl-1,3-thiazol-4-yl)propan-2-yl]-1,3-thiazole.
What is the SMILES notation for 2-piperidin-1-yl-4-[2-(2-piperidin-1-yl-1,3-thiazol-4-yl)propan-2-yl]-1,3-thiazole?
The canonical SMILES for 2-piperidin-1-yl-4-[2-(2-piperidin-1-yl-1,3-thiazol-4-yl)propan-2-yl]-1,3-thiazole is CC(C)(c1csc(N2CCCCC2)n1)c1csc(N2CCCCC2)n1.
What is the InChIKey of 2-piperidin-1-yl-4-[2-(2-piperidin-1-yl-1,3-thiazol-4-yl)propan-2-yl]-1,3-thiazole?
The InChIKey is ZJQGYHJLNMGDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4S2/c1-19(2,15-13-24-17(20-15)22-9-5-3-6-10-22)16-14-25-18(21-16)23-11-7-4-8-12-23/h13-14H,3-12H2,1-2H3.
What are the key properties of 2-piperidin-1-yl-4-[2-(2-piperidin-1-yl-1,3-thiazol-4-yl)propan-2-yl]-1,3-thiazole?
2-piperidin-1-yl-4-[2-(2-piperidin-1-yl-1,3-thiazol-4-yl)propan-2-yl]-1,3-thiazole has a molecular weight of 376.60 g/mol, XLogP of 4.91, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-4-[2-(2-piperidin-1-yl-1,3-thiazol-4-yl)propan-2-yl]-1,3-thiazole is sourced from PubChem (CID 27060618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).