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

C11H18N4OS — CID 112641538

IUPAC2-[piperidin-4-yl(1,3-thiazol-5-ylmethyl)amino]acetamide
SMILESNC(=O)CN(Cc1cncs1)C1CCNCC1
InChIInChI=1S/C11H18N4OS/c12-11(16)7-15(6-10-5-14-8-17-10)9-1-3-13-4-2-9/h5,8-9,13H,1-4,6-7H2,(H2,12,16)
InChIKeyRLRKIAKAKJNABG-UHFFFAOYSA-N
MW254.36 g/mol
LogP0.18
Rot. Bonds5

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

2-[piperidin-4-yl(1,3-thiazol-5-ylmethyl)amino]acetamide (PubChem CID 112641538) has the molecular formula C11H18N4OS and a molecular weight of 254.36 g/mol. Its IUPAC name is 2-[piperidin-4-yl(1,3-thiazol-5-ylmethyl)amino]acetamide.

Molecular Properties

Compound Name2-[piperidin-4-yl(1,3-thiazol-5-ylmethyl)amino]acetamide
PubChem CID112641538
Molecular FormulaC11H18N4OS
Molecular Weight254.36 g/mol
Exact Mass254.12
IUPAC Name2-[piperidin-4-yl(1,3-thiazol-5-ylmethyl)amino]acetamide
SMILESNC(=O)CN(Cc1cncs1)C1CCNCC1
InChIInChI=1S/C11H18N4OS/c12-11(16)7-15(6-10-5-14-8-17-10)9-1-3-13-4-2-9/h5,8-9,13H,1-4,6-7H2,(H2,12,16)
InChIKeyRLRKIAKAKJNABG-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

N-(piperidin-4-ylmethyl)-N-(1,3-thiazol-5-ylmethyl)cyclopropanamine
CID 112641605
2-[(5-methyl-3-pyridinyl)methyl-piperidin-4-ylamino]acetamide
CID 102877705
2-[piperidin-4-yl-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]amino]acetamide
CID 61497293
3-[cyclopropyl(1,3-thiazol-5-ylmethyl)amino]-N'-hydroxypropanimidamide
CID 103953978
2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide
CID 112650951
2-[[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-piperidin-4-ylamino]acetamide
CID 60800010
2-[(3-chloro-4-fluorophenyl)methyl-piperidin-4-ylamino]acetamide
CID 103038748
2-[(2-chloro-6-fluorophenyl)methyl-piperidin-4-ylamino]acetamide
CID 60801937
2-[piperidin-4-yl(prop-2-ynyl)amino]acetamide;dihydrochloride
CID 138040175
1-pyrrolidin-3-yl-2-(1,3-thiazol-5-yl)ethanone
CID 116568336
2-chloro-N-cyclopropyl-N-(1,3-thiazol-5-ylmethyl)acetamide;hydrochloride
CID 146083032
2-[[2-(azepan-1-yl)-2-oxoethyl]-piperidin-4-ylamino]acetamide
CID 60801064

Frequently Asked Questions

What is the IUPAC name of 2-[piperidin-4-yl(1,3-thiazol-5-ylmethyl)amino]acetamide?
The IUPAC name of 2-[piperidin-4-yl(1,3-thiazol-5-ylmethyl)amino]acetamide (CID 112641538) is 2-[piperidin-4-yl(1,3-thiazol-5-ylmethyl)amino]acetamide.
What is the SMILES notation for 2-[piperidin-4-yl(1,3-thiazol-5-ylmethyl)amino]acetamide?
The canonical SMILES for 2-[piperidin-4-yl(1,3-thiazol-5-ylmethyl)amino]acetamide is NC(=O)CN(Cc1cncs1)C1CCNCC1.
What is the InChIKey of 2-[piperidin-4-yl(1,3-thiazol-5-ylmethyl)amino]acetamide?
The InChIKey is RLRKIAKAKJNABG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4OS/c12-11(16)7-15(6-10-5-14-8-17-10)9-1-3-13-4-2-9/h5,8-9,13H,1-4,6-7H2,(H2,12,16).
What are the key properties of 2-[piperidin-4-yl(1,3-thiazol-5-ylmethyl)amino]acetamide?
2-[piperidin-4-yl(1,3-thiazol-5-ylmethyl)amino]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-[piperidin-4-yl(1,3-thiazol-5-ylmethyl)amino]acetamide is sourced from PubChem (CID 112641538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).