4-(methoxymethyl)-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole

C12H14N2O2 — CID 147938955

IUPAC4-(methoxymethyl)-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole
SMILESCOCc1c(-c2ccc(C)nc2)noc1C
InChIInChI=1S/C12H14N2O2/c1-8-4-5-10(6-13-8)12-11(7-15-3)9(2)16-14-12/h4-6H,7H2,1-3H3
InChIKeyILIUQHIMXJSCKA-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.50
Rot. Bonds3

About 4-(methoxymethyl)-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole

4-(methoxymethyl)-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole (PubChem CID 147938955) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 4-(methoxymethyl)-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole.

Molecular Properties

Compound Name4-(methoxymethyl)-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole
PubChem CID147938955
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name4-(methoxymethyl)-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole
SMILESCOCc1c(-c2ccc(C)nc2)noc1C
InChIInChI=1S/C12H14N2O2/c1-8-4-5-10(6-13-8)12-11(7-15-3)9(2)16-14-12/h4-6H,7H2,1-3H3
InChIKeyILIUQHIMXJSCKA-UHFFFAOYSA-N
XLogP2.50
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(chloromethyl)-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole
CID 146272646
4-[(6-chloro-5-methylpyridazin-3-yl)oxymethyl]-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole
CID 134588395
6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridine-3-carboxamide
CID 134588619
6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxamide
CID 134604405
ethyl 5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxylate
CID 139529969
N-cyclopropyl-5-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyrazine-2-carboxamide
CID 134588252
N'-(1-methylcyclopentyl)-5-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyrazine-2-carboximidamide
CID 151219572
6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridazine-3-carboxamide
CID 134590463
(3-fluoroazetidin-1-yl)-[6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]methanone
CID 134588483
5-methyl-4-[[1-[(3R)-3-methyloxolan-3-yl]-2H-pyrazin-6-yl]oxymethyl]-3-(6-methyl-3-pyridinyl)-1,2-oxazole
CID 151119586
N-(3-methoxycyclopentyl)-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazine-3-carboxamide
CID 139529922
4-[[5-(4-ethoxyphenyl)-1H-pyridazin-2-yl]methyl]-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole
CID 146272990

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole?
The IUPAC name of 4-(methoxymethyl)-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole (CID 147938955) is 4-(methoxymethyl)-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole.
What is the SMILES notation for 4-(methoxymethyl)-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole?
The canonical SMILES for 4-(methoxymethyl)-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole is COCc1c(-c2ccc(C)nc2)noc1C.
What is the InChIKey of 4-(methoxymethyl)-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole?
The InChIKey is ILIUQHIMXJSCKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-8-4-5-10(6-13-8)12-11(7-15-3)9(2)16-14-12/h4-6H,7H2,1-3H3.
What are the key properties of 4-(methoxymethyl)-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole?
4-(methoxymethyl)-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole has a molecular weight of 218.26 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazole is sourced from PubChem (CID 147938955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).