(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone

C15H16N2O2 — CID 2971466

IUPAC(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
SMILESCc1ccc2c(c1)CCCN2C(=O)c1cc(C)on1
InChIInChI=1S/C15H16N2O2/c1-10-5-6-14-12(8-10)4-3-7-17(14)15(18)13-9-11(2)19-16-13/h5-6,8-9H,3-4,7H2,1-2H3
InChIKeyXUEDPRWQSGPJNA-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.88
Rot. Bonds1

About (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone

(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone (PubChem CID 2971466) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone.

Molecular Properties

Compound Name(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
PubChem CID2971466
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
SMILESCc1ccc2c(c1)CCCN2C(=O)c1cc(C)on1
InChIInChI=1S/C15H16N2O2/c1-10-5-6-14-12(8-10)4-3-7-17(14)15(18)13-9-11(2)19-16-13/h5-6,8-9H,3-4,7H2,1-2H3
InChIKeyXUEDPRWQSGPJNA-UHFFFAOYSA-N
XLogP2.88
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone?
The IUPAC name of (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone (CID 2971466) is (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone.
What is the SMILES notation for (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone?
The canonical SMILES for (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone is Cc1ccc2c(c1)CCCN2C(=O)c1cc(C)on1.
What is the InChIKey of (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone?
The InChIKey is XUEDPRWQSGPJNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-5-6-14-12(8-10)4-3-7-17(14)15(18)13-9-11(2)19-16-13/h5-6,8-9H,3-4,7H2,1-2H3.
What are the key properties of (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone?
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone has a molecular weight of 256.31 g/mol, XLogP of 2.88, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone is sourced from PubChem (CID 2971466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).