(2-methylpiperidin-1-yl)-(5-methyl-3-thiophen-2-yl-4H-1,2-oxazol-5-yl)methanone

C15H20N2O2S — CID 102551898

IUPAC(2-methylpiperidin-1-yl)-(5-methyl-3-thiophen-2-yl-4H-1,2-oxazol-5-yl)methanone
SMILESCC1CCCCN1C(=O)C1(C)CC(c2cccs2)=NO1
InChIInChI=1S/C15H20N2O2S/c1-11-6-3-4-8-17(11)14(18)15(2)10-12(16-19-15)13-7-5-9-20-13/h5,7,9,11H,3-4,6,8,10H2,1-2H3
InChIKeySJFRILYQWJHCTB-UHFFFAOYSA-N
MW292.40 g/mol
LogP3.03
Rot. Bonds2

About (2-methylpiperidin-1-yl)-(5-methyl-3-thiophen-2-yl-4H-1,2-oxazol-5-yl)methanone

(2-methylpiperidin-1-yl)-(5-methyl-3-thiophen-2-yl-4H-1,2-oxazol-5-yl)methanone (PubChem CID 102551898) has the molecular formula C15H20N2O2S and a molecular weight of 292.40 g/mol. Its IUPAC name is (2-methylpiperidin-1-yl)-(5-methyl-3-thiophen-2-yl-4H-1,2-oxazol-5-yl)methanone.

Molecular Properties

Compound Name(2-methylpiperidin-1-yl)-(5-methyl-3-thiophen-2-yl-4H-1,2-oxazol-5-yl)methanone
PubChem CID102551898
Molecular FormulaC15H20N2O2S
Molecular Weight292.40 g/mol
Exact Mass292.12
IUPAC Name(2-methylpiperidin-1-yl)-(5-methyl-3-thiophen-2-yl-4H-1,2-oxazol-5-yl)methanone
SMILESCC1CCCCN1C(=O)C1(C)CC(c2cccs2)=NO1
InChIInChI=1S/C15H20N2O2S/c1-11-6-3-4-8-17(11)14(18)15(2)10-12(16-19-15)13-7-5-9-20-13/h5,7,9,11H,3-4,6,8,10H2,1-2H3
InChIKeySJFRILYQWJHCTB-UHFFFAOYSA-N
XLogP3.03
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(5-methyl-3-phenyl-4H-1,2-oxazol-5-yl)-(2-methylpiperidin-1-yl)methanone
CID 91945972
[3-(2-chlorophenyl)-5-methyl-4H-1,2-oxazol-5-yl]-(2-methylpiperidin-1-yl)methanone
CID 91946054
(5R)-5-methyl-N-(1-methylpyrazol-3-yl)-3-thiophen-2-yl-4H-1,2-oxazole-5-carboxamide
CID 100815757
1-(2-methylpiperidin-1-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanone
CID 20906301
5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-4H-1,2-oxazole-5-carboxamide
CID 102551808
(5S)-N-[2-(dimethylamino)-2-oxoethyl]-5-methyl-3-thiophen-2-yl-4H-1,2-oxazole-5-carboxamide
CID 100815760
(2-methylpyrrolidin-1-yl)-(6-thiophen-2-yl-3-pyridinyl)methanone
CID 10038899
(5S)-5-methyl-N-(4-methyl-2-pyridinyl)-3-thiophen-2-yl-4H-1,2-oxazole-5-carboxamide
CID 100815777
(5R)-5-methyl-N-(3-pyrazol-1-ylpropyl)-3-thiophen-2-yl-4H-1,2-oxazole-5-carboxamide
CID 100815742
5-methyl-3-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-5-thiophen-2-ylimidazolidine-2,4-dione
CID 51288588
N-(2-methylpiperidine-1-carbothioyl)thiophene-2-carboxamide
CID 5201242
(1,3-dimethyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridin-4-yl)-(2-methylpiperidin-1-yl)methanone
CID 44822989

Frequently Asked Questions

What is the IUPAC name of (2-methylpiperidin-1-yl)-(5-methyl-3-thiophen-2-yl-4H-1,2-oxazol-5-yl)methanone?
The IUPAC name of (2-methylpiperidin-1-yl)-(5-methyl-3-thiophen-2-yl-4H-1,2-oxazol-5-yl)methanone (CID 102551898) is (2-methylpiperidin-1-yl)-(5-methyl-3-thiophen-2-yl-4H-1,2-oxazol-5-yl)methanone.
What is the SMILES notation for (2-methylpiperidin-1-yl)-(5-methyl-3-thiophen-2-yl-4H-1,2-oxazol-5-yl)methanone?
The canonical SMILES for (2-methylpiperidin-1-yl)-(5-methyl-3-thiophen-2-yl-4H-1,2-oxazol-5-yl)methanone is CC1CCCCN1C(=O)C1(C)CC(c2cccs2)=NO1.
What is the InChIKey of (2-methylpiperidin-1-yl)-(5-methyl-3-thiophen-2-yl-4H-1,2-oxazol-5-yl)methanone?
The InChIKey is SJFRILYQWJHCTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2S/c1-11-6-3-4-8-17(11)14(18)15(2)10-12(16-19-15)13-7-5-9-20-13/h5,7,9,11H,3-4,6,8,10H2,1-2H3.
What are the key properties of (2-methylpiperidin-1-yl)-(5-methyl-3-thiophen-2-yl-4H-1,2-oxazol-5-yl)methanone?
(2-methylpiperidin-1-yl)-(5-methyl-3-thiophen-2-yl-4H-1,2-oxazol-5-yl)methanone has a molecular weight of 292.40 g/mol, XLogP of 3.03, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpiperidin-1-yl)-(5-methyl-3-thiophen-2-yl-4H-1,2-oxazol-5-yl)methanone is sourced from PubChem (CID 102551898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).