(5-methylthiophen-2-yl)-morpholin-4-ylmethanone

C10H13NO2S — CID 59130289

IUPAC(5-methylthiophen-2-yl)-morpholin-4-ylmethanone
SMILESCc1ccc(C(=O)N2CCOCC2)s1
InChIInChI=1S/C10H13NO2S/c1-8-2-3-9(14-8)10(12)11-4-6-13-7-5-11/h2-3H,4-7H2,1H3
InChIKeyVFRHJBKHEQZRJM-UHFFFAOYSA-N
MW211.29 g/mol
LogP1.53
Rot. Bonds1

About (5-methylthiophen-2-yl)-morpholin-4-ylmethanone

(5-methylthiophen-2-yl)-morpholin-4-ylmethanone (PubChem CID 59130289) has the molecular formula C10H13NO2S and a molecular weight of 211.29 g/mol. Its IUPAC name is (5-methylthiophen-2-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(5-methylthiophen-2-yl)-morpholin-4-ylmethanone
PubChem CID59130289
Molecular FormulaC10H13NO2S
Molecular Weight211.29 g/mol
Exact Mass211.07
IUPAC Name(5-methylthiophen-2-yl)-morpholin-4-ylmethanone
SMILESCc1ccc(C(=O)N2CCOCC2)s1
InChIInChI=1S/C10H13NO2S/c1-8-2-3-9(14-8)10(12)11-4-6-13-7-5-11/h2-3H,4-7H2,1H3
InChIKeyVFRHJBKHEQZRJM-UHFFFAOYSA-N
XLogP1.53
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.29
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(5-methylthiophen-2-yl)-piperidin-1-ylmethanone
CID 22375343
[4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carbonyl]piperazin-1-yl]-(5-methylthiophen-2-yl)methanone
CID 55976994
[(3R,4R)-3-(hydroxymethyl)-4-(morpholin-4-ylmethyl)pyrrolidin-1-yl]-(5-methylthiophen-2-yl)methanone
CID 70717193
[4-(methylamino)piperidin-1-yl]-(5-methylthiophen-2-yl)methanone
CID 119561429
[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]-morpholin-4-ylmethanone
CID 18105362
N'-hydroxy-4-(5-methylthiophene-2-carbonyl)morpholine-2-carboximidamide
CID 79680609
[4-(4-methylsulfonylphenyl)piperazin-1-yl]-(5-methylthiophen-2-yl)methanone
CID 136518800
[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-(5-methylthiophen-2-yl)methanone
CID 51177010
4-[4-(5-methylthiophene-2-carbonyl)piperazin-1-yl]-4-oxobutanamide
CID 155937619
4-(5-methylthiophen-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]-4-oxobutanamide
CID 35328091
[4-(5-methylthiophene-2-carbonyl)piperazin-1-yl]-morpholin-2-ylmethanone
CID 119745413
[4-(2,4-dichloro-5-fluorobenzoyl)piperazin-1-yl]-(5-methylthiophen-2-yl)methanone
CID 52719292

Frequently Asked Questions

What is the IUPAC name of (5-methylthiophen-2-yl)-morpholin-4-ylmethanone?
The IUPAC name of (5-methylthiophen-2-yl)-morpholin-4-ylmethanone (CID 59130289) is (5-methylthiophen-2-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (5-methylthiophen-2-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (5-methylthiophen-2-yl)-morpholin-4-ylmethanone is Cc1ccc(C(=O)N2CCOCC2)s1.
What is the InChIKey of (5-methylthiophen-2-yl)-morpholin-4-ylmethanone?
The InChIKey is VFRHJBKHEQZRJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2S/c1-8-2-3-9(14-8)10(12)11-4-6-13-7-5-11/h2-3H,4-7H2,1H3.
What are the key properties of (5-methylthiophen-2-yl)-morpholin-4-ylmethanone?
(5-methylthiophen-2-yl)-morpholin-4-ylmethanone has a molecular weight of 211.29 g/mol, XLogP of 1.53, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylthiophen-2-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 59130289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).