N-(1-aminohexan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide

C15H24N4O2S — CID 119666520

IUPACN-(1-aminohexan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
SMILESCCCCC(CN)NC(=O)Cc1csc(N2CCCC2=O)n1
InChIInChI=1S/C15H24N4O2S/c1-2-3-5-11(9-16)17-13(20)8-12-10-22-15(18-12)19-7-4-6-14(19)21/h10-11H,2-9,16H2,1H3,(H,17,20)
InChIKeyBRQKRVZKELOJDA-UHFFFAOYSA-N
MW324.45 g/mol
LogP1.45
Rot. Bonds8

About N-(1-aminohexan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide

N-(1-aminohexan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide (PubChem CID 119666520) has the molecular formula C15H24N4O2S and a molecular weight of 324.45 g/mol. Its IUPAC name is N-(1-aminohexan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide.

Molecular Properties

Compound NameN-(1-aminohexan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
PubChem CID119666520
Molecular FormulaC15H24N4O2S
Molecular Weight324.45 g/mol
Exact Mass324.16
IUPAC NameN-(1-aminohexan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
SMILESCCCCC(CN)NC(=O)Cc1csc(N2CCCC2=O)n1
InChIInChI=1S/C15H24N4O2S/c1-2-3-5-11(9-16)17-13(20)8-12-10-22-15(18-12)19-7-4-6-14(19)21/h10-11H,2-9,16H2,1H3,(H,17,20)
InChIKeyBRQKRVZKELOJDA-UHFFFAOYSA-N
XLogP1.45
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-aminohexan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide?
The IUPAC name of N-(1-aminohexan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide (CID 119666520) is N-(1-aminohexan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide.
What is the SMILES notation for N-(1-aminohexan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide?
The canonical SMILES for N-(1-aminohexan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide is CCCCC(CN)NC(=O)Cc1csc(N2CCCC2=O)n1.
What is the InChIKey of N-(1-aminohexan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide?
The InChIKey is BRQKRVZKELOJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2S/c1-2-3-5-11(9-16)17-13(20)8-12-10-22-15(18-12)19-7-4-6-14(19)21/h10-11H,2-9,16H2,1H3,(H,17,20).
What are the key properties of N-(1-aminohexan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide?
N-(1-aminohexan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide has a molecular weight of 324.45 g/mol, XLogP of 1.45, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminohexan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide is sourced from PubChem (CID 119666520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).