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

C16H19N3O2 — CID 8593411

IUPAC2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1ccc2c(c1)CCCN2CC(=O)Nc1cc(C)on1
InChIInChI=1S/C16H19N3O2/c1-11-5-6-14-13(8-11)4-3-7-19(14)10-16(20)17-15-9-12(2)21-18-15/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,17,18,20)
InChIKeyBXRXODPIXPTUEI-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.68
Rot. Bonds3

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

2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 8593411) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID8593411
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1ccc2c(c1)CCCN2CC(=O)Nc1cc(C)on1
InChIInChI=1S/C16H19N3O2/c1-11-5-6-14-13(8-11)4-3-7-19(14)10-16(20)17-15-9-12(2)21-18-15/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,17,18,20)
InChIKeyBXRXODPIXPTUEI-UHFFFAOYSA-N
XLogP2.68
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 8593411) is 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide is Cc1ccc2c(c1)CCCN2CC(=O)Nc1cc(C)on1.
What is the InChIKey of 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is BXRXODPIXPTUEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-11-5-6-14-13(8-11)4-3-7-19(14)10-16(20)17-15-9-12(2)21-18-15/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,17,18,20).
What are the key properties of 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 285.35 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 8593411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).