4-(4-methoxy-2-pyridinyl)-1,2-oxazole

C9H8N2O2 — CID 130708444

IUPAC4-(4-methoxy-2-pyridinyl)-1,2-oxazole
SMILESCOc1ccnc(-c2cnoc2)c1
InChIInChI=1S/C9H8N2O2/c1-12-8-2-3-10-9(4-8)7-5-11-13-6-7/h2-6H,1H3
InChIKeySUAKTELFRNZWHZ-UHFFFAOYSA-N
MW176.17 g/mol
LogP1.75
Rot. Bonds2

About 4-(4-methoxy-2-pyridinyl)-1,2-oxazole

4-(4-methoxy-2-pyridinyl)-1,2-oxazole (PubChem CID 130708444) has the molecular formula C9H8N2O2 and a molecular weight of 176.17 g/mol. Its IUPAC name is 4-(4-methoxy-2-pyridinyl)-1,2-oxazole.

Molecular Properties

Compound Name4-(4-methoxy-2-pyridinyl)-1,2-oxazole
PubChem CID130708444
Molecular FormulaC9H8N2O2
Molecular Weight176.17 g/mol
Exact Mass176.06
IUPAC Name4-(4-methoxy-2-pyridinyl)-1,2-oxazole
SMILESCOc1ccnc(-c2cnoc2)c1
InChIInChI=1S/C9H8N2O2/c1-12-8-2-3-10-9(4-8)7-5-11-13-6-7/h2-6H,1H3
InChIKeySUAKTELFRNZWHZ-UHFFFAOYSA-N
XLogP1.75
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.17
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

bis(4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine);decakis(oxygen(2-));tungsten;bis(vanadium)
CID 53380093
4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;bis(1-methyl-2-(1-methylimidazol-2-yl)imidazole);osmium;trichloride
CID 158814278
ethane;5-(4-methoxy-2-pyridinyl)-3-methyl-1,2,4-oxadiazole
CID 144912637
(2S)-2-amino-3-[4-(4-methoxy-2-pyridinyl)phenyl]propanoic acid
CID 172529534
(3R)-2,3-dimethylpentane;2-(4-fluorophenyl)-4-methoxypyridine
CID 145210780
7-(4-methoxy-2-pyridinyl)-1H-quinolin-2-one
CID 18667592
2-(4-methoxy-2-pyridinyl)-7-methylxanthen-9-one
CID 140717662
4-(3-methoxy-5-methylphenoxy)-2-(4-methoxyphenyl)pyridine
CID 71450079
2-(2,5-dichlorophenyl)-4-methoxypyridine
CID 118819379
4-(4-methoxy-2-pyridinyl)-2-nitrobenzaldehyde
CID 18667545
hydron;4-methoxypyridin-2-amine
CID 131852579
2-[3,5-bis(4-methoxy-2-pyridinyl)cyclohexyl]-4-methoxypyridine
CID 25124333

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxy-2-pyridinyl)-1,2-oxazole?
The IUPAC name of 4-(4-methoxy-2-pyridinyl)-1,2-oxazole (CID 130708444) is 4-(4-methoxy-2-pyridinyl)-1,2-oxazole.
What is the SMILES notation for 4-(4-methoxy-2-pyridinyl)-1,2-oxazole?
The canonical SMILES for 4-(4-methoxy-2-pyridinyl)-1,2-oxazole is COc1ccnc(-c2cnoc2)c1.
What is the InChIKey of 4-(4-methoxy-2-pyridinyl)-1,2-oxazole?
The InChIKey is SUAKTELFRNZWHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2/c1-12-8-2-3-10-9(4-8)7-5-11-13-6-7/h2-6H,1H3.
What are the key properties of 4-(4-methoxy-2-pyridinyl)-1,2-oxazole?
4-(4-methoxy-2-pyridinyl)-1,2-oxazole has a molecular weight of 176.17 g/mol, XLogP of 1.75, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxy-2-pyridinyl)-1,2-oxazole is sourced from PubChem (CID 130708444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).