3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-4-phenyl-2H-1,3-oxazol-2-amine

C20H19N3O3 — CID 67046602

IUPAC3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-4-phenyl-2H-1,3-oxazol-2-amine
SMILESCOc1cc(N2C(c3ccccc3)=C(C)OC2N)ccc1-c1cnco1
InChIInChI=1S/C20H19N3O3/c1-13-19(14-6-4-3-5-7-14)23(20(21)26-13)15-8-9-16(17(10-15)24-2)18-11-22-12-25-18/h3-12,20H,21H2,1-2H3
InChIKeyOPNSMBKKDALKEA-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.82
Rot. Bonds4

About 3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-4-phenyl-2H-1,3-oxazol-2-amine

3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-4-phenyl-2H-1,3-oxazol-2-amine (PubChem CID 67046602) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is 3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-4-phenyl-2H-1,3-oxazol-2-amine.

Molecular Properties

Compound Name3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-4-phenyl-2H-1,3-oxazol-2-amine
PubChem CID67046602
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC Name3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-4-phenyl-2H-1,3-oxazol-2-amine
SMILESCOc1cc(N2C(c3ccccc3)=C(C)OC2N)ccc1-c1cnco1
InChIInChI=1S/C20H19N3O3/c1-13-19(14-6-4-3-5-7-14)23(20(21)26-13)15-8-9-16(17(10-15)24-2)18-11-22-12-25-18/h3-12,20H,21H2,1-2H3
InChIKeyOPNSMBKKDALKEA-UHFFFAOYSA-N
XLogP3.82
TPSA73.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-4-phenyl-2H-1,3-oxazol-2-amine with MolForge

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Related Compounds

3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-(2-methoxyphenyl)-4-methyl-2H-1,3-oxazol-2-amine
CID 67046578
methyl 2-[5-(2-amino-5-phenyl-2H-1,3-oxazol-3-yl)-2-(1,3-oxazol-5-yl)phenoxy]acetate
CID 67046916
ethane;5-(2-methoxy-4-methylphenyl)-1,3-oxazole
CID 143041662
3-(2-chlorophenyl)-1-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]pyrrolidin-2-one
CID 118239082
(3R)-3-(2-fluorophenyl)-1-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]pyrrolidin-2-one
CID 125488963
5-hydroxy-1-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-(3-methoxyphenyl)pyrrolidin-2-one
CID 118239067
4-methoxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine
CID 22459608
3-methoxy-4-(1,3-oxazol-5-yl)benzoic acid
CID 23577995
4-chloro-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine
CID 22459751
2-(N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]anilino)acetamide
CID 67046681
N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1,3,4-oxadiazol-2-amine
CID 22459619
N'-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N-phenylpropanediamide
CID 10338010

Frequently Asked Questions

What is the IUPAC name of 3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-4-phenyl-2H-1,3-oxazol-2-amine?
The IUPAC name of 3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-4-phenyl-2H-1,3-oxazol-2-amine (CID 67046602) is 3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-4-phenyl-2H-1,3-oxazol-2-amine.
What is the SMILES notation for 3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-4-phenyl-2H-1,3-oxazol-2-amine?
The canonical SMILES for 3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-4-phenyl-2H-1,3-oxazol-2-amine is COc1cc(N2C(c3ccccc3)=C(C)OC2N)ccc1-c1cnco1.
What is the InChIKey of 3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-4-phenyl-2H-1,3-oxazol-2-amine?
The InChIKey is OPNSMBKKDALKEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-13-19(14-6-4-3-5-7-14)23(20(21)26-13)15-8-9-16(17(10-15)24-2)18-11-22-12-25-18/h3-12,20H,21H2,1-2H3.
What are the key properties of 3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-4-phenyl-2H-1,3-oxazol-2-amine?
3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-4-phenyl-2H-1,3-oxazol-2-amine has a molecular weight of 349.39 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-4-phenyl-2H-1,3-oxazol-2-amine is sourced from PubChem (CID 67046602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).