1-piperidin-2-yl-2-(1,3-thiazol-2-yl)ethanone

C10H14N2OS — CID 116547771

IUPAC1-piperidin-2-yl-2-(1,3-thiazol-2-yl)ethanone
SMILESO=C(Cc1nccs1)C1CCCCN1
InChIInChI=1S/C10H14N2OS/c13-9(7-10-12-5-6-14-10)8-3-1-2-4-11-8/h5-6,8,11H,1-4,7H2
InChIKeyAGIXPMKBGBNIOR-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.40
Rot. Bonds3

About 1-piperidin-2-yl-2-(1,3-thiazol-2-yl)ethanone

1-piperidin-2-yl-2-(1,3-thiazol-2-yl)ethanone (PubChem CID 116547771) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is 1-piperidin-2-yl-2-(1,3-thiazol-2-yl)ethanone.

Molecular Properties

Compound Name1-piperidin-2-yl-2-(1,3-thiazol-2-yl)ethanone
PubChem CID116547771
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name1-piperidin-2-yl-2-(1,3-thiazol-2-yl)ethanone
SMILESO=C(Cc1nccs1)C1CCCCN1
InChIInChI=1S/C10H14N2OS/c13-9(7-10-12-5-6-14-10)8-3-1-2-4-11-8/h5-6,8,11H,1-4,7H2
InChIKeyAGIXPMKBGBNIOR-UHFFFAOYSA-N
XLogP1.40
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-aminocyclohexyl)-2-(1,3-thiazol-2-yl)ethanone
CID 116579837
(2R)-N-[1-(1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide
CID 103814463
1-[2-(aminomethyl)cyclopentyl]-2-(1,3-thiazol-2-yl)ethanone
CID 116584260
2-(2-amino-4-pyridinyl)-1-piperidin-2-ylethanone
CID 116547813
1-(azepan-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone
CID 116582673
N-benzyl-N-(1,3-thiazol-2-ylmethyl)pyrrolidine-2-carboxamide
CID 50960994
N-[1-(1,3-thiazol-2-yl)ethyl]azepane-2-carboxamide
CID 64570760
2-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-[(2S)-piperidin-2-yl]ethanone;hydrochloride
CID 161305549
1-(3-aminocyclopentyl)-2-(1,3-thiazol-2-yl)ethanone
CID 116587134
2-(2-amino-4-pyridinyl)-1-pyrrolidin-2-ylethanone
CID 116547431
2-(4-ethylphenyl)-1-piperidin-2-ylethanone
CID 116547776
2-(4-fluoro-1,3-benzothiazol-2-yl)-1-[(2S)-piperidin-2-yl]ethanone;hydrochloride
CID 162211445

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-2-yl-2-(1,3-thiazol-2-yl)ethanone?
The IUPAC name of 1-piperidin-2-yl-2-(1,3-thiazol-2-yl)ethanone (CID 116547771) is 1-piperidin-2-yl-2-(1,3-thiazol-2-yl)ethanone.
What is the SMILES notation for 1-piperidin-2-yl-2-(1,3-thiazol-2-yl)ethanone?
The canonical SMILES for 1-piperidin-2-yl-2-(1,3-thiazol-2-yl)ethanone is O=C(Cc1nccs1)C1CCCCN1.
What is the InChIKey of 1-piperidin-2-yl-2-(1,3-thiazol-2-yl)ethanone?
The InChIKey is AGIXPMKBGBNIOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c13-9(7-10-12-5-6-14-10)8-3-1-2-4-11-8/h5-6,8,11H,1-4,7H2.
What are the key properties of 1-piperidin-2-yl-2-(1,3-thiazol-2-yl)ethanone?
1-piperidin-2-yl-2-(1,3-thiazol-2-yl)ethanone has a molecular weight of 210.30 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-2-yl-2-(1,3-thiazol-2-yl)ethanone is sourced from PubChem (CID 116547771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).