5-(3-methoxyphenyl)-3-(1-methylindol-2-yl)-1,2-oxazole

C19H16N2O2 — CID 71461757

IUPAC5-(3-methoxyphenyl)-3-(1-methylindol-2-yl)-1,2-oxazole
SMILESCOc1cccc(-c2cc(-c3cc4ccccc4n3C)no2)c1
InChIInChI=1S/C19H16N2O2/c1-21-17-9-4-3-6-13(17)11-18(21)16-12-19(23-20-16)14-7-5-8-15(10-14)22-2/h3-12H,1-2H3
InChIKeyGZPWPTVQNVKCQN-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.51
Rot. Bonds3

About 5-(3-methoxyphenyl)-3-(1-methylindol-2-yl)-1,2-oxazole

5-(3-methoxyphenyl)-3-(1-methylindol-2-yl)-1,2-oxazole (PubChem CID 71461757) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is 5-(3-methoxyphenyl)-3-(1-methylindol-2-yl)-1,2-oxazole.

Molecular Properties

Compound Name5-(3-methoxyphenyl)-3-(1-methylindol-2-yl)-1,2-oxazole
PubChem CID71461757
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name5-(3-methoxyphenyl)-3-(1-methylindol-2-yl)-1,2-oxazole
SMILESCOc1cccc(-c2cc(-c3cc4ccccc4n3C)no2)c1
InChIInChI=1S/C19H16N2O2/c1-21-17-9-4-3-6-13(17)11-18(21)16-12-19(23-20-16)14-7-5-8-15(10-14)22-2/h3-12H,1-2H3
InChIKeyGZPWPTVQNVKCQN-UHFFFAOYSA-N
XLogP4.51
TPSA40.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Jwh 250
CID 44397540
Jwh 302
CID 11493740
(6-methoxynaphthalen-1-yl)(2-methyl-1-propyl-1H-indol-3-yl)methanone
CID 11233636
Jwh-253
CID 44397405
2-(2-methoxyphenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanone
CID 44397559
2-(4-methoxyphenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanone
CID 44397671
2-(4-ethylpiperazin-1-yl)-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
CID 917059
1-(5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)ethanone
CID 746058
(6-Methoxynaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone
CID 11176619
(4-Methoxyphenyl)-[2-methyl-1-[(1-methylpyrrolidin-2-yl)methyl]indol-3-yl]methanone
CID 15015392
(4-Methoxyphenyl)-[2-methyl-1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone
CID 15015461
1-(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone
CID 661018

Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxyphenyl)-3-(1-methylindol-2-yl)-1,2-oxazole?
The IUPAC name of 5-(3-methoxyphenyl)-3-(1-methylindol-2-yl)-1,2-oxazole (CID 71461757) is 5-(3-methoxyphenyl)-3-(1-methylindol-2-yl)-1,2-oxazole.
What is the SMILES notation for 5-(3-methoxyphenyl)-3-(1-methylindol-2-yl)-1,2-oxazole?
The canonical SMILES for 5-(3-methoxyphenyl)-3-(1-methylindol-2-yl)-1,2-oxazole is COc1cccc(-c2cc(-c3cc4ccccc4n3C)no2)c1.
What is the InChIKey of 5-(3-methoxyphenyl)-3-(1-methylindol-2-yl)-1,2-oxazole?
The InChIKey is GZPWPTVQNVKCQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-21-17-9-4-3-6-13(17)11-18(21)16-12-19(23-20-16)14-7-5-8-15(10-14)22-2/h3-12H,1-2H3.
What are the key properties of 5-(3-methoxyphenyl)-3-(1-methylindol-2-yl)-1,2-oxazole?
5-(3-methoxyphenyl)-3-(1-methylindol-2-yl)-1,2-oxazole has a molecular weight of 304.35 g/mol, XLogP of 4.51, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxyphenyl)-3-(1-methylindol-2-yl)-1,2-oxazole is sourced from PubChem (CID 71461757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).