6-methyl-1H-[1,2]oxazolo[3,4-b]quinolin-3-one

C11H8N2O2 — CID 153321138

IUPAC6-methyl-1H-[1,2]oxazolo[3,4-b]quinolin-3-one
SMILESCc1ccc2nc3[nH]oc(=O)c3cc2c1
InChIInChI=1S/C11H8N2O2/c1-6-2-3-9-7(4-6)5-8-10(12-9)13-15-11(8)14/h2-5H,1H3,(H,12,13)
InChIKeyHYUJDGVMEIYDQP-UHFFFAOYSA-N
MW200.20 g/mol
LogP1.98
Rot. Bonds

About 6-methyl-1H-[1,2]oxazolo[3,4-b]quinolin-3-one

6-methyl-1H-[1,2]oxazolo[3,4-b]quinolin-3-one (PubChem CID 153321138) has the molecular formula C11H8N2O2 and a molecular weight of 200.20 g/mol. Its IUPAC name is 6-methyl-1H-[1,2]oxazolo[3,4-b]quinolin-3-one.

Molecular Properties

Compound Name6-methyl-1H-[1,2]oxazolo[3,4-b]quinolin-3-one
PubChem CID153321138
Molecular FormulaC11H8N2O2
Molecular Weight200.20 g/mol
Exact Mass200.06
IUPAC Name6-methyl-1H-[1,2]oxazolo[3,4-b]quinolin-3-one
SMILESCc1ccc2nc3[nH]oc(=O)c3cc2c1
InChIInChI=1S/C11H8N2O2/c1-6-2-3-9-7(4-6)5-8-10(12-9)13-15-11(8)14/h2-5H,1H3,(H,12,13)
InChIKeyHYUJDGVMEIYDQP-UHFFFAOYSA-N
XLogP1.98
TPSA58.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,7-dimethylacridine
CID 14490101
2,9-dimethylquinolino[2,3-b]acridine
CID 122407796
N,3,6-trimethylquinolin-2-amine
CID 63231556
8-methyl-3-phenyl-2H-benzo[b][1,6]naphthyridin-1-one
CID 102599004
7-methylpyrano[2,3-b]quinolin-2-one
CID 10398229
3,6-dimethyl-2-(3,4,5-trimethylphenyl)quinoline
CID 58871253
[2-bis(3,6-dimethylquinolin-2-yl)phosphanylphenyl]-bis(3,6-dimethylquinolin-2-yl)phosphane
CID 15320392
7-methyl-3,4-dihydro-2H-benzo[b][1,7]naphthyridin-1-one
CID 122402084
6-methyl-2-(4-methylanilino)-3,1-benzoxazin-4-one
CID 848487
1-benzyl-7-methylpyrimido[4,5-b]quinolin-4-one
CID 102309094
4-amino-1-benzyl-7-methylbenzo[b][1,8]naphthyridin-2-one
CID 122205561
2-chloro-6-methyl-1,3-benzoxazole
CID 10678666

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1H-[1,2]oxazolo[3,4-b]quinolin-3-one?
The IUPAC name of 6-methyl-1H-[1,2]oxazolo[3,4-b]quinolin-3-one (CID 153321138) is 6-methyl-1H-[1,2]oxazolo[3,4-b]quinolin-3-one.
What is the SMILES notation for 6-methyl-1H-[1,2]oxazolo[3,4-b]quinolin-3-one?
The canonical SMILES for 6-methyl-1H-[1,2]oxazolo[3,4-b]quinolin-3-one is Cc1ccc2nc3[nH]oc(=O)c3cc2c1.
What is the InChIKey of 6-methyl-1H-[1,2]oxazolo[3,4-b]quinolin-3-one?
The InChIKey is HYUJDGVMEIYDQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O2/c1-6-2-3-9-7(4-6)5-8-10(12-9)13-15-11(8)14/h2-5H,1H3,(H,12,13).
What are the key properties of 6-methyl-1H-[1,2]oxazolo[3,4-b]quinolin-3-one?
6-methyl-1H-[1,2]oxazolo[3,4-b]quinolin-3-one has a molecular weight of 200.20 g/mol, XLogP of 1.98, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1H-[1,2]oxazolo[3,4-b]quinolin-3-one is sourced from PubChem (CID 153321138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).