(5-methylthiophen-2-yl)-piperidin-1-ylmethanone

C11H15NOS — CID 22375343

IUPAC(5-methylthiophen-2-yl)-piperidin-1-ylmethanone
SMILESCc1ccc(C(=O)N2CCCCC2)s1
InChIInChI=1S/C11H15NOS/c1-9-5-6-10(14-9)11(13)12-7-3-2-4-8-12/h5-6H,2-4,7-8H2,1H3
InChIKeyMJFPFOWOSXUGPT-UHFFFAOYSA-N
MW209.31 g/mol
LogP2.68
Rot. Bonds1

About (5-methylthiophen-2-yl)-piperidin-1-ylmethanone

(5-methylthiophen-2-yl)-piperidin-1-ylmethanone (PubChem CID 22375343) has the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol. Its IUPAC name is (5-methylthiophen-2-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(5-methylthiophen-2-yl)-piperidin-1-ylmethanone
PubChem CID22375343
Molecular FormulaC11H15NOS
Molecular Weight209.31 g/mol
Exact Mass209.09
IUPAC Name(5-methylthiophen-2-yl)-piperidin-1-ylmethanone
SMILESCc1ccc(C(=O)N2CCCCC2)s1
InChIInChI=1S/C11H15NOS/c1-9-5-6-10(14-9)11(13)12-7-3-2-4-8-12/h5-6H,2-4,7-8H2,1H3
InChIKeyMJFPFOWOSXUGPT-UHFFFAOYSA-N
XLogP2.68
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-methylthiophene-2-carbonyl)piperidine-3-carboxylic acid
CID 18072986
(5-methylthiophen-2-yl)-morpholin-4-ylmethanone
CID 59130289
2-[4-(5-methylthiophene-2-carbonyl)piperazin-1-ium-1-yl]-1-pyrrolidin-1-ylethanone
CID 9117201
[4-(methylamino)piperidin-1-yl]-(5-methylthiophen-2-yl)methanone
CID 119561429
3-methyl-1-(5-methylthiophene-2-carbonyl)piperidine-3-carboxylic acid
CID 55164526
(5-fluorothiophen-2-yl)-pyrrolidin-1-ylmethanone
CID 170766752
4-[4-(5-methylthiophene-2-carbonyl)piperazin-1-yl]-4-oxobutanamide
CID 155937619
[4-[[1-(5-methylthiophene-2-carbonyl)piperidin-3-yl]methoxy]phenyl]-piperidin-1-ylmethanone
CID 53150030
[4-(3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbonyl)piperazin-1-yl]-(5-methylthiophen-2-yl)methanone
CID 48692245
[4-(5-methylthiophene-2-carbonyl)piperazin-1-yl]-pyrrolidin-3-ylmethanone
CID 119745421
N-[5-(pyrrolidine-1-carbonyl)thiophen-2-yl]acetamide
CID 60705923
(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-(5-methylthiophen-2-yl)methanone
CID 56819339

Frequently Asked Questions

What is the IUPAC name of (5-methylthiophen-2-yl)-piperidin-1-ylmethanone?
The IUPAC name of (5-methylthiophen-2-yl)-piperidin-1-ylmethanone (CID 22375343) is (5-methylthiophen-2-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for (5-methylthiophen-2-yl)-piperidin-1-ylmethanone?
The canonical SMILES for (5-methylthiophen-2-yl)-piperidin-1-ylmethanone is Cc1ccc(C(=O)N2CCCCC2)s1.
What is the InChIKey of (5-methylthiophen-2-yl)-piperidin-1-ylmethanone?
The InChIKey is MJFPFOWOSXUGPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NOS/c1-9-5-6-10(14-9)11(13)12-7-3-2-4-8-12/h5-6H,2-4,7-8H2,1H3.
What are the key properties of (5-methylthiophen-2-yl)-piperidin-1-ylmethanone?
(5-methylthiophen-2-yl)-piperidin-1-ylmethanone has a molecular weight of 209.31 g/mol, XLogP of 2.68, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylthiophen-2-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 22375343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).