N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide;perchloric acid

C11H18ClN3O5S — CID 23724323

IUPACN-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide;perchloric acid
SMILESCc1cnc(NC(=O)CN2CCCCC2)s1.[O-][Cl+3]([O-])([O-])O
InChIInChI=1S/C11H17N3OS.ClHO4/c1-9-7-12-11(16-9)13-10(15)8-14-5-3-2-4-6-14;2-1(3,4)5/h7H,2-6,8H2,1H3,(H,12,13,15);(H,2,3,4,5)
InChIKeyBDAYWIPYIFAABR-UHFFFAOYSA-N
MW339.80 g/mol
LogP-2.25
Rot. Bonds3

About N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide;perchloric acid

N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide;perchloric acid (PubChem CID 23724323) has the molecular formula C11H18ClN3O5S and a molecular weight of 339.80 g/mol. Its IUPAC name is N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide;perchloric acid.

Molecular Properties

Compound NameN-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide;perchloric acid
PubChem CID23724323
Molecular FormulaC11H18ClN3O5S
Molecular Weight339.80 g/mol
Exact Mass339.07
IUPAC NameN-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide;perchloric acid
SMILESCc1cnc(NC(=O)CN2CCCCC2)s1.[O-][Cl+3]([O-])([O-])O
InChIInChI=1S/C11H17N3OS.ClHO4/c1-9-7-12-11(16-9)13-10(15)8-14-5-3-2-4-6-14;2-1(3,4)5/h7H,2-6,8H2,1H3,(H,12,13,15);(H,2,3,4,5)
InChIKeyBDAYWIPYIFAABR-UHFFFAOYSA-N
XLogP-2.25
TPSA134.64 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.80
LogP ≤ 5-2.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide;perchloric acid?
The IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide;perchloric acid (CID 23724323) is N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide;perchloric acid.
What is the SMILES notation for N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide;perchloric acid?
The canonical SMILES for N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide;perchloric acid is Cc1cnc(NC(=O)CN2CCCCC2)s1.[O-][Cl+3]([O-])([O-])O.
What is the InChIKey of N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide;perchloric acid?
The InChIKey is BDAYWIPYIFAABR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS.ClHO4/c1-9-7-12-11(16-9)13-10(15)8-14-5-3-2-4-6-14;2-1(3,4)5/h7H,2-6,8H2,1H3,(H,12,13,15);(H,2,3,4,5).
What are the key properties of N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide;perchloric acid?
N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide;perchloric acid has a molecular weight of 339.80 g/mol, XLogP of -2.25, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide;perchloric acid is sourced from PubChem (CID 23724323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).