3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole

C14H12N2O2 — CID 56820803

IUPAC3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole
SMILESCc1cc(COc2ccc3ncccc3c2)on1
InChIInChI=1S/C14H12N2O2/c1-10-7-13(18-16-10)9-17-12-4-5-14-11(8-12)3-2-6-15-14/h2-8H,9H2,1H3
InChIKeyMNGXUHRCGZHKKL-UHFFFAOYSA-N
MW240.26 g/mol
LogP3.11
Rot. Bonds3

About 3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole

3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole (PubChem CID 56820803) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole.

Molecular Properties

Compound Name3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole
PubChem CID56820803
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole
SMILESCc1cc(COc2ccc3ncccc3c2)on1
InChIInChI=1S/C14H12N2O2/c1-10-7-13(18-16-10)9-17-12-4-5-14-11(8-12)3-2-6-15-14/h2-8H,9H2,1H3
InChIKeyMNGXUHRCGZHKKL-UHFFFAOYSA-N
XLogP3.11
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(5-methylpyrazin-2-yl)methyl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide
CID 74229782
N-methyl-N-propyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide
CID 56744732
6-[(3-methyl-1,2-oxazol-5-yl)methoxy]-2H-1,3-benzoxazol-2-ide;yttrium
CID 58784314
N-[(2R)-1-methoxypropan-2-yl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide
CID 42460246
5-[(3-fluorophenoxy)methyl]-3-methyl-1,2-oxazole
CID 60681199
3-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol
CID 43143519
N-(1-pyridin-4-ylpropyl)-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide
CID 45252047
N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-6-carboxamide
CID 166370943
N-[(2S)-1-pyridin-3-ylpropan-2-yl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide
CID 42593563
3-methyl-5-[[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]methyl]-1,2-oxazole
CID 2192631
N-(4-pyrazol-1-ylbutan-2-yl)-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide
CID 45252294
[3-(2-methylpropyl)pyrrolidin-1-yl]-[5-(quinolin-6-yloxymethyl)-1,2-oxazol-3-yl]methanone
CID 56757571

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole?
The IUPAC name of 3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole (CID 56820803) is 3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole.
What is the SMILES notation for 3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole?
The canonical SMILES for 3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole is Cc1cc(COc2ccc3ncccc3c2)on1.
What is the InChIKey of 3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole?
The InChIKey is MNGXUHRCGZHKKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-10-7-13(18-16-10)9-17-12-4-5-14-11(8-12)3-2-6-15-14/h2-8H,9H2,1H3.
What are the key properties of 3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole?
3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole has a molecular weight of 240.26 g/mol, XLogP of 3.11, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole is sourced from PubChem (CID 56820803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).