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

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

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Related Compounds

2-(azepan-1-yl)-4-chloro-1,3-thiazole
CID 83155585
2-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]propan-2-ol
CID 82514922
2-[2-(4-methylpiperidin-1-yl)-1,3-thiazol-4-yl]propan-2-ol
CID 82514946
2,2-dimethyl-N-[2-(2-piperidin-1-yl-1,3-thiazol-4-yl)ethyl]propanamide
CID 110398156
2-methyl-2-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]propanoic acid
CID 113369888
2-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-thiazole
CID 133365893
2-(azepan-1-yl)-1,3-thiazole-4-carbothioamide
CID 82514827
1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperidin-4-amine
CID 69066579
methyl 2-methyl-2-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]propanoate
CID 112752462
4-(2-piperidin-1-yl-1,3-thiazol-4-yl)benzoic acid
CID 58256899
2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol
CID 15984509
2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide
CID 131092459

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).