2-cyclohexyl-1-(2-piperidin-4-yl-1,3-thiazol-4-yl)ethanone

C16H24N2OS — CID 67468257

IUPAC2-cyclohexyl-1-(2-piperidin-4-yl-1,3-thiazol-4-yl)ethanone
SMILESO=C(CC1CCCCC1)c1csc(C2CCNCC2)n1
InChIInChI=1S/C16H24N2OS/c19-15(10-12-4-2-1-3-5-12)14-11-20-16(18-14)13-6-8-17-9-7-13/h11-13,17H,1-10H2
InChIKeyFQOBBCQFUNTLHT-UHFFFAOYSA-N
MW292.45 g/mol
LogP3.76
Rot. Bonds4

About 2-cyclohexyl-1-(2-piperidin-4-yl-1,3-thiazol-4-yl)ethanone

2-cyclohexyl-1-(2-piperidin-4-yl-1,3-thiazol-4-yl)ethanone (PubChem CID 67468257) has the molecular formula C16H24N2OS and a molecular weight of 292.45 g/mol. Its IUPAC name is 2-cyclohexyl-1-(2-piperidin-4-yl-1,3-thiazol-4-yl)ethanone.

Molecular Properties

Compound Name2-cyclohexyl-1-(2-piperidin-4-yl-1,3-thiazol-4-yl)ethanone
PubChem CID67468257
Molecular FormulaC16H24N2OS
Molecular Weight292.45 g/mol
Exact Mass292.16
IUPAC Name2-cyclohexyl-1-(2-piperidin-4-yl-1,3-thiazol-4-yl)ethanone
SMILESO=C(CC1CCCCC1)c1csc(C2CCNCC2)n1
InChIInChI=1S/C16H24N2OS/c19-15(10-12-4-2-1-3-5-12)14-11-20-16(18-14)13-6-8-17-9-7-13/h11-13,17H,1-10H2
InChIKeyFQOBBCQFUNTLHT-UHFFFAOYSA-N
XLogP3.76
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(2-Aminoethyl)-1,3-thiazol-4-yl]-2-(3,3-difluorocyclopentyl)ethanone
CID 114225576
1-[2-(1-Aminoethyl)-1,3-thiazol-4-yl]-2-(3,3-difluorocyclohexyl)ethanone
CID 114225577
2-(3-Piperidin-4-ylpropanoyl)-1,3-thiazole-4-carboxamide
CID 18788295
1-(2-Piperidin-4-yl-1,3-thiazol-4-yl)ethanone
CID 59863035
1-(2-Piperidin-4-yl-1,3-thiazol-4-yl)ethanone;hydrochloride
CID 67436260
4-[4-(Cyclohexylacetyl)-1,3-thiazol-2-yl]piperidinium chloride
CID 67468256
tert-Butyl 4-[4-(cyclohexylacetyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate
CID 67468980
(3-Piperidin-4-ylazetidin-3-yl)-(1,3-thiazol-4-yl)methanone
CID 67512848
2-Methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)undecan-1-one
CID 71014642
1-[2-[(3S)-piperidin-3-yl]-1,3-thiazol-4-yl]ethanone
CID 71187972
4-[4-(2-Cyclohexylacetyl)-1,3-thiazol-2-yl]piperidine-1-carboxylic acid
CID 89846827
(2-Cyclohexyl-1,3-thiazol-4-yl)-cyclopentylmethanone
CID 134309927

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(2-piperidin-4-yl-1,3-thiazol-4-yl)ethanone?
The IUPAC name of 2-cyclohexyl-1-(2-piperidin-4-yl-1,3-thiazol-4-yl)ethanone (CID 67468257) is 2-cyclohexyl-1-(2-piperidin-4-yl-1,3-thiazol-4-yl)ethanone.
What is the SMILES notation for 2-cyclohexyl-1-(2-piperidin-4-yl-1,3-thiazol-4-yl)ethanone?
The canonical SMILES for 2-cyclohexyl-1-(2-piperidin-4-yl-1,3-thiazol-4-yl)ethanone is O=C(CC1CCCCC1)c1csc(C2CCNCC2)n1.
What is the InChIKey of 2-cyclohexyl-1-(2-piperidin-4-yl-1,3-thiazol-4-yl)ethanone?
The InChIKey is FQOBBCQFUNTLHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2OS/c19-15(10-12-4-2-1-3-5-12)14-11-20-16(18-14)13-6-8-17-9-7-13/h11-13,17H,1-10H2.
What are the key properties of 2-cyclohexyl-1-(2-piperidin-4-yl-1,3-thiazol-4-yl)ethanone?
2-cyclohexyl-1-(2-piperidin-4-yl-1,3-thiazol-4-yl)ethanone has a molecular weight of 292.45 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(2-piperidin-4-yl-1,3-thiazol-4-yl)ethanone is sourced from PubChem (CID 67468257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).