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

C12H14N2O2 — CID 147829437

IUPAC4-(6-methoxy-5-methyl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole
SMILESCOc1ncc(-c2c(C)noc2C)cc1C
InChIInChI=1S/C12H14N2O2/c1-7-5-10(6-13-12(7)15-4)11-8(2)14-16-9(11)3/h5-6H,1-4H3
InChIKeyHQUOALKVGACGMY-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.67
Rot. Bonds2

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

4-(6-methoxy-5-methyl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole (PubChem CID 147829437) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 4-(6-methoxy-5-methyl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole.

Molecular Properties

Compound Name4-(6-methoxy-5-methyl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole
PubChem CID147829437
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name4-(6-methoxy-5-methyl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole
SMILESCOc1ncc(-c2c(C)noc2C)cc1C
InChIInChI=1S/C12H14N2O2/c1-7-5-10(6-13-12(7)15-4)11-8(2)14-16-9(11)3/h5-6H,1-4H3
InChIKeyHQUOALKVGACGMY-UHFFFAOYSA-N
XLogP2.67
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6-methoxy-3-pyridinyl)-3,5-dimethyl-1,2-oxazole
CID 58016433
ethane;4-[5-[(4-fluorophenyl)methoxy]-6-methoxy-3-pyridinyl]-3,5-dimethyl-1,2-oxazole;propane
CID 177246951
5-[[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-3-pyridinyl]amino]methyl]thiophene-2-carbonitrile
CID 121379560
4-[[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-3-pyridinyl]amino]methyl]-3-fluorobenzonitrile
CID 121379551
3,5-dimethyl-4-([1,3]thiazolo[4,5-b]pyridin-6-yl)-1,2-oxazole
CID 130383084
4-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxyphenol
CID 53220724
4-(5-bromo-3-pyridinyl)-3,5-dimethyl-1,2-oxazole;3,5-dibromopyridine
CID 160862172
6-(3,5-dimethyl-1,2-oxazol-4-yl)isoquinolin-3-amine
CID 118980517
3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;ethane
CID 142046789
5-(2-fluorophenyl)-2-methoxy-3-methylpyridine
CID 46312944
5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenol
CID 53218794
[6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-imidazo[4,5-b]pyridin-2-yl]methylazanium
CID 58024804

Frequently Asked Questions

What is the IUPAC name of 4-(6-methoxy-5-methyl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole?
The IUPAC name of 4-(6-methoxy-5-methyl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole (CID 147829437) is 4-(6-methoxy-5-methyl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole.
What is the SMILES notation for 4-(6-methoxy-5-methyl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole?
The canonical SMILES for 4-(6-methoxy-5-methyl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole is COc1ncc(-c2c(C)noc2C)cc1C.
What is the InChIKey of 4-(6-methoxy-5-methyl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole?
The InChIKey is HQUOALKVGACGMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-7-5-10(6-13-12(7)15-4)11-8(2)14-16-9(11)3/h5-6H,1-4H3.
What are the key properties of 4-(6-methoxy-5-methyl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole?
4-(6-methoxy-5-methyl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole has a molecular weight of 218.26 g/mol, XLogP of 2.67, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methoxy-5-methyl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole is sourced from PubChem (CID 147829437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).