2-[4-(1,3-thiazol-5-ylmethylamino)piperidin-1-yl]acetamide

C11H18N4OS — CID 62759264

IUPAC2-[4-(1,3-thiazol-5-ylmethylamino)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(NCc2cncs2)CC1
InChIInChI=1S/C11H18N4OS/c12-11(16)7-15-3-1-9(2-4-15)14-6-10-5-13-8-17-10/h5,8-9,14H,1-4,6-7H2,(H2,12,16)
InChIKeyOFAJDOFNZDGFIB-UHFFFAOYSA-N
MW254.36 g/mol
LogP0.18
Rot. Bonds5

About 2-[4-(1,3-thiazol-5-ylmethylamino)piperidin-1-yl]acetamide

2-[4-(1,3-thiazol-5-ylmethylamino)piperidin-1-yl]acetamide (PubChem CID 62759264) has the molecular formula C11H18N4OS and a molecular weight of 254.36 g/mol. Its IUPAC name is 2-[4-(1,3-thiazol-5-ylmethylamino)piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-(1,3-thiazol-5-ylmethylamino)piperidin-1-yl]acetamide
PubChem CID62759264
Molecular FormulaC11H18N4OS
Molecular Weight254.36 g/mol
Exact Mass254.12
IUPAC Name2-[4-(1,3-thiazol-5-ylmethylamino)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(NCc2cncs2)CC1
InChIInChI=1S/C11H18N4OS/c12-11(16)7-15-3-1-9(2-4-15)14-6-10-5-13-8-17-10/h5,8-9,14H,1-4,6-7H2,(H2,12,16)
InChIKeyOFAJDOFNZDGFIB-UHFFFAOYSA-N
XLogP0.18
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.36
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-[1-(1,3-thiazol-5-yl)ethylamino]piperidin-1-yl]acetamide
CID 113260068
2-[4-[(3-aminothiophen-2-yl)methylamino]piperidin-1-yl]acetamide
CID 66387166
2-[4-[(2-ethylpyrazol-3-yl)methylamino]piperidin-1-yl]acetamide
CID 115761657
2-[4-[(4-bromo-5-chlorothiophen-2-yl)methylamino]piperidin-1-yl]acetamide
CID 102833952
2-[4-[(3-bromothiophen-2-yl)methylamino]piperidin-1-yl]acetamide
CID 115380130
1-phenyl-N-(1,3-thiazol-5-ylmethyl)piperidin-4-amine
CID 103792728
4-[[[1-(2-amino-2-oxoethyl)piperidin-4-yl]amino]methyl]benzoic acid
CID 65347580
2-[4-[(2,4,5-trifluorophenyl)methylamino]piperidin-1-yl]acetamide
CID 103792489
2-[4-[(1-methylpyrrol-2-yl)methylamino]piperidin-1-yl]acetamide
CID 62132229
1-cyclopropyl-N-(1,3-thiazol-5-ylmethyl)pyrrolidin-3-amine
CID 62758722
2-[4-[(2-aminophenyl)methylamino]piperidin-1-yl]acetamide
CID 66416889
2-[4-[(5-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide
CID 103948078

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1,3-thiazol-5-ylmethylamino)piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-(1,3-thiazol-5-ylmethylamino)piperidin-1-yl]acetamide (CID 62759264) is 2-[4-(1,3-thiazol-5-ylmethylamino)piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-(1,3-thiazol-5-ylmethylamino)piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-(1,3-thiazol-5-ylmethylamino)piperidin-1-yl]acetamide is NC(=O)CN1CCC(NCc2cncs2)CC1.
What is the InChIKey of 2-[4-(1,3-thiazol-5-ylmethylamino)piperidin-1-yl]acetamide?
The InChIKey is OFAJDOFNZDGFIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4OS/c12-11(16)7-15-3-1-9(2-4-15)14-6-10-5-13-8-17-10/h5,8-9,14H,1-4,6-7H2,(H2,12,16).
What are the key properties of 2-[4-(1,3-thiazol-5-ylmethylamino)piperidin-1-yl]acetamide?
2-[4-(1,3-thiazol-5-ylmethylamino)piperidin-1-yl]acetamide has a molecular weight of 254.36 g/mol, XLogP of 0.18, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1,3-thiazol-5-ylmethylamino)piperidin-1-yl]acetamide is sourced from PubChem (CID 62759264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).