2-(2-methoxyphenyl)-4-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-oxazol-5-ol

C20H16N2O3 — CID 135757439

IUPAC2-(2-methoxyphenyl)-4-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-oxazol-5-ol
SMILESCOc1ccccc1-c1nc(/C=C2\C(C)=Nc3ccccc32)c(O)o1
InChIInChI=1S/C20H16N2O3/c1-12-15(13-7-3-5-9-16(13)21-12)11-17-20(23)25-19(22-17)14-8-4-6-10-18(14)24-2/h3-11,23H,1-2H3/b15-11+
InChIKeyUZDIPZRALAHORS-RVDMUPIBSA-N
MW332.36 g/mol
LogP4.70
Rot. Bonds3

About 2-(2-methoxyphenyl)-4-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-oxazol-5-ol

2-(2-methoxyphenyl)-4-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-oxazol-5-ol (PubChem CID 135757439) has the molecular formula C20H16N2O3 and a molecular weight of 332.36 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-4-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-oxazol-5-ol.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-4-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-oxazol-5-ol
PubChem CID135757439
Molecular FormulaC20H16N2O3
Molecular Weight332.36 g/mol
Exact Mass332.12
IUPAC Name2-(2-methoxyphenyl)-4-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-oxazol-5-ol
SMILESCOc1ccccc1-c1nc(/C=C2\C(C)=Nc3ccccc32)c(O)o1
InChIInChI=1S/C20H16N2O3/c1-12-15(13-7-3-5-9-16(13)21-12)11-17-20(23)25-19(22-17)14-8-4-6-10-18(14)24-2/h3-11,23H,1-2H3/b15-11+
InChIKeyUZDIPZRALAHORS-RVDMUPIBSA-N
XLogP4.70
TPSA67.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-4-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-oxazol-5-ol?
The IUPAC name of 2-(2-methoxyphenyl)-4-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-oxazol-5-ol (CID 135757439) is 2-(2-methoxyphenyl)-4-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-oxazol-5-ol.
What is the SMILES notation for 2-(2-methoxyphenyl)-4-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-oxazol-5-ol?
The canonical SMILES for 2-(2-methoxyphenyl)-4-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-oxazol-5-ol is COc1ccccc1-c1nc(/C=C2\C(C)=Nc3ccccc32)c(O)o1.
What is the InChIKey of 2-(2-methoxyphenyl)-4-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-oxazol-5-ol?
The InChIKey is UZDIPZRALAHORS-RVDMUPIBSA-N. The full InChI is InChI=1S/C20H16N2O3/c1-12-15(13-7-3-5-9-16(13)21-12)11-17-20(23)25-19(22-17)14-8-4-6-10-18(14)24-2/h3-11,23H,1-2H3/b15-11+.
What are the key properties of 2-(2-methoxyphenyl)-4-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-oxazol-5-ol?
2-(2-methoxyphenyl)-4-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-oxazol-5-ol has a molecular weight of 332.36 g/mol, XLogP of 4.70, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-4-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-oxazol-5-ol is sourced from PubChem (CID 135757439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).