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

C11H16N2O2 — CID 110848992

IUPAC(4-methyl-1,2-oxazol-3-yl)-(4-methylpiperidin-1-yl)methanone
SMILESCc1conc1C(=O)N1CCC(C)CC1
InChIInChI=1S/C11H16N2O2/c1-8-3-5-13(6-4-8)11(14)10-9(2)7-15-12-10/h7-8H,3-6H2,1-2H3
InChIKeyQVLLPWUMXIHHLW-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.86
Rot. Bonds1

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

(4-methyl-1,2-oxazol-3-yl)-(4-methylpiperidin-1-yl)methanone (PubChem CID 110848992) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is (4-methyl-1,2-oxazol-3-yl)-(4-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(4-methyl-1,2-oxazol-3-yl)-(4-methylpiperidin-1-yl)methanone
PubChem CID110848992
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name(4-methyl-1,2-oxazol-3-yl)-(4-methylpiperidin-1-yl)methanone
SMILESCc1conc1C(=O)N1CCC(C)CC1
InChIInChI=1S/C11H16N2O2/c1-8-3-5-13(6-4-8)11(14)10-9(2)7-15-12-10/h7-8H,3-6H2,1-2H3
InChIKeyQVLLPWUMXIHHLW-UHFFFAOYSA-N
XLogP1.86
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methyl-1,2-oxazol-3-yl)-(3-methylpiperidin-1-yl)methanone
CID 110856012
(2,6-dimethylphenyl)-(4-methylpiperidin-1-yl)methanone
CID 142823511
(4-methylphenyl)-(4-methylpiperidin-1-yl)methanone
CID 723102
[5-(4-methylphenyl)-1,2-oxazol-3-yl]-(4-methylpiperidin-1-yl)methanone
CID 1093778
(4,5-difluoro-2-methylphenyl)-(4-methylpiperidin-1-yl)methanone
CID 593464
(4-methylpiperidin-1-yl)-(4-pyrrolidin-1-yl-[1,2]oxazolo[5,4-d]pyrimidin-3-yl)methanone
CID 20948801
2-methyl-N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]benzamide
CID 53195525
[2-methyl-6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]-(4-methylpiperidin-1-yl)methanone
CID 109364088
(2-methylphenyl)-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]methanone
CID 70253538
[4-(4-methylpiperidine-1-carbonyl)phenyl]-pyrrolidin-1-ylmethanone
CID 109044208
(2-chlorofuran-3-yl)-(4-methylpiperidin-1-yl)methanone
CID 106685117
(4-methylpiperidin-1-yl)-(5-propyl-1,2-oxazol-3-yl)methanone
CID 22427573

Frequently Asked Questions

What is the IUPAC name of (4-methyl-1,2-oxazol-3-yl)-(4-methylpiperidin-1-yl)methanone?
The IUPAC name of (4-methyl-1,2-oxazol-3-yl)-(4-methylpiperidin-1-yl)methanone (CID 110848992) is (4-methyl-1,2-oxazol-3-yl)-(4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (4-methyl-1,2-oxazol-3-yl)-(4-methylpiperidin-1-yl)methanone?
The canonical SMILES for (4-methyl-1,2-oxazol-3-yl)-(4-methylpiperidin-1-yl)methanone is Cc1conc1C(=O)N1CCC(C)CC1.
What is the InChIKey of (4-methyl-1,2-oxazol-3-yl)-(4-methylpiperidin-1-yl)methanone?
The InChIKey is QVLLPWUMXIHHLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8-3-5-13(6-4-8)11(14)10-9(2)7-15-12-10/h7-8H,3-6H2,1-2H3.
What are the key properties of (4-methyl-1,2-oxazol-3-yl)-(4-methylpiperidin-1-yl)methanone?
(4-methyl-1,2-oxazol-3-yl)-(4-methylpiperidin-1-yl)methanone has a molecular weight of 208.26 g/mol, XLogP of 1.86, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1,2-oxazol-3-yl)-(4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 110848992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).