3-(furan-2-yl)-4-(6-methoxy-3-pyridinyl)-5-phenyl-1,2-oxazole

C19H14N2O3 — CID 24761345

IUPAC3-(furan-2-yl)-4-(6-methoxy-3-pyridinyl)-5-phenyl-1,2-oxazole
SMILESCOc1ccc(-c2c(-c3ccco3)noc2-c2ccccc2)cn1
InChIInChI=1S/C19H14N2O3/c1-22-16-10-9-14(12-20-16)17-18(15-8-5-11-23-15)21-24-19(17)13-6-3-2-4-7-13/h2-12H,1H3
InChIKeyCLQQAUIRMBSYEU-UHFFFAOYSA-N
MW318.33 g/mol
LogP4.67
Rot. Bonds4

About 3-(furan-2-yl)-4-(6-methoxy-3-pyridinyl)-5-phenyl-1,2-oxazole

3-(furan-2-yl)-4-(6-methoxy-3-pyridinyl)-5-phenyl-1,2-oxazole (PubChem CID 24761345) has the molecular formula C19H14N2O3 and a molecular weight of 318.33 g/mol. Its IUPAC name is 3-(furan-2-yl)-4-(6-methoxy-3-pyridinyl)-5-phenyl-1,2-oxazole.

Molecular Properties

Compound Name3-(furan-2-yl)-4-(6-methoxy-3-pyridinyl)-5-phenyl-1,2-oxazole
PubChem CID24761345
Molecular FormulaC19H14N2O3
Molecular Weight318.33 g/mol
Exact Mass318.10
IUPAC Name3-(furan-2-yl)-4-(6-methoxy-3-pyridinyl)-5-phenyl-1,2-oxazole
SMILESCOc1ccc(-c2c(-c3ccco3)noc2-c2ccccc2)cn1
InChIInChI=1S/C19H14N2O3/c1-22-16-10-9-14(12-20-16)17-18(15-8-5-11-23-15)21-24-19(17)13-6-3-2-4-7-13/h2-12H,1H3
InChIKeyCLQQAUIRMBSYEU-UHFFFAOYSA-N
XLogP4.67
TPSA61.29 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.33
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(NE)-N-[5-[[2-(5-methyl-1,2-oxazol-3-yl)furo[2,3-c]pyridin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine
CID 135401911
[5-[4-(Furan-2-yl)-3-pyridinyl]furan-2-yl]methanamine;dihydrochloride
CID 145958674
5-[3-(furan-2-yl)-5-phenyl-1,2-oxazol-4-yl]-N,N-dimethylpyridin-2-amine
CID 24761344
2-{[5-(2-Furyl)pyridin-3-yl]ethynyl}-6-methylpyridine
CID 44392451
E-Ethyl 5-[2-(6-methoxy-4-quinolinyl)ethenyl]-3-isoxazolecarboxylate
CID 44549461
2-(furan-2-yl)-4-pyridin-3-yl-5H-chromeno[4,3-b]pyridine
CID 53361437
2-(5-Methyl-3-phenyl-isoxazol-4-ylmethoxy)-pyridine
CID 68444685
[6-Methyl-3-(3-methyl-1,2-oxazol-5-yl)-2-pyridinyl]-[2-(pyridin-2-yloxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]methanone
CID 90411726
3-(2-furanyl)-4-(1H-indol-5-yl)-5-phenylisoxazole
CID 24761326
2-(Furan-2-yl)-4-pyridin-3-yl-6-pyridin-4-ylpyridine
CID 44423807
2-(Furan-2-yl)-4-(furan-3-yl)-6-pyridin-2-ylpyridine
CID 44423830
2-(Furan-2-yl)-4-(furan-3-yl)-6-pyridin-4-ylpyridine
CID 44423831

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-4-(6-methoxy-3-pyridinyl)-5-phenyl-1,2-oxazole?
The IUPAC name of 3-(furan-2-yl)-4-(6-methoxy-3-pyridinyl)-5-phenyl-1,2-oxazole (CID 24761345) is 3-(furan-2-yl)-4-(6-methoxy-3-pyridinyl)-5-phenyl-1,2-oxazole.
What is the SMILES notation for 3-(furan-2-yl)-4-(6-methoxy-3-pyridinyl)-5-phenyl-1,2-oxazole?
The canonical SMILES for 3-(furan-2-yl)-4-(6-methoxy-3-pyridinyl)-5-phenyl-1,2-oxazole is COc1ccc(-c2c(-c3ccco3)noc2-c2ccccc2)cn1.
What is the InChIKey of 3-(furan-2-yl)-4-(6-methoxy-3-pyridinyl)-5-phenyl-1,2-oxazole?
The InChIKey is CLQQAUIRMBSYEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O3/c1-22-16-10-9-14(12-20-16)17-18(15-8-5-11-23-15)21-24-19(17)13-6-3-2-4-7-13/h2-12H,1H3.
What are the key properties of 3-(furan-2-yl)-4-(6-methoxy-3-pyridinyl)-5-phenyl-1,2-oxazole?
3-(furan-2-yl)-4-(6-methoxy-3-pyridinyl)-5-phenyl-1,2-oxazole has a molecular weight of 318.33 g/mol, XLogP of 4.67, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-4-(6-methoxy-3-pyridinyl)-5-phenyl-1,2-oxazole is sourced from PubChem (CID 24761345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).