2-(3-methoxyanilino)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide

C18H17N3O4 — CID 59587579

IUPAC2-(3-methoxyanilino)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide
SMILESCOc1ccc(-c2oc(Nc3cccc(OC)c3)nc2C(N)=O)cc1
InChIInChI=1S/C18H17N3O4/c1-23-13-8-6-11(7-9-13)16-15(17(19)22)21-18(25-16)20-12-4-3-5-14(10-12)24-2/h3-10H,1-2H3,(H2,19,22)(H,20,21)
InChIKeyUEBHVRSBNHJPMX-UHFFFAOYSA-N
MW339.35 g/mol
LogP3.20
Rot. Bonds6

About 2-(3-methoxyanilino)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide

2-(3-methoxyanilino)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide (PubChem CID 59587579) has the molecular formula C18H17N3O4 and a molecular weight of 339.35 g/mol. Its IUPAC name is 2-(3-methoxyanilino)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-(3-methoxyanilino)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide
PubChem CID59587579
Molecular FormulaC18H17N3O4
Molecular Weight339.35 g/mol
Exact Mass339.12
IUPAC Name2-(3-methoxyanilino)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide
SMILESCOc1ccc(-c2oc(Nc3cccc(OC)c3)nc2C(N)=O)cc1
InChIInChI=1S/C18H17N3O4/c1-23-13-8-6-11(7-9-13)16-15(17(19)22)21-18(25-16)20-12-4-3-5-14(10-12)24-2/h3-10H,1-2H3,(H2,19,22)(H,20,21)
InChIKeyUEBHVRSBNHJPMX-UHFFFAOYSA-N
XLogP3.20
TPSA99.61 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.35
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(3-methoxyanilino)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

amino-[2-(3-methoxyanilino)-5-(4-piperazin-1-ylphenyl)-1,3-oxazol-4-yl]methanol
CID 90813547
4-[2-(3-methoxyanilino)-1,3-oxazol-5-yl]benzoic acid
CID 166108179
2-N-(3-methoxyphenyl)-1,3-benzoxazole-2,5-diamine
CID 79884918
N-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,2-oxazole-4-carboxamide
CID 110650232
5-amino-2-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 11658697
5-(1H-indol-6-yl)-3-(3-methoxyanilino)pyrazine-2-carboxamide
CID 176780901
2-amino-5-(3-methoxyanilino)benzamide
CID 61307103
N-(3-methoxyphenyl)-5-methyl-1,3-benzoxazol-2-amine
CID 52945478
1-[3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]amino]phenyl]ethanone
CID 20952694
N-(3-methoxyphenyl)-3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide
CID 110335116
2-(3-methoxyanilino)cyclohexene-1-carboxamide
CID 71388644
1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea
CID 872322

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyanilino)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-(3-methoxyanilino)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide (CID 59587579) is 2-(3-methoxyanilino)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-(3-methoxyanilino)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-(3-methoxyanilino)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide is COc1ccc(-c2oc(Nc3cccc(OC)c3)nc2C(N)=O)cc1.
What is the InChIKey of 2-(3-methoxyanilino)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide?
The InChIKey is UEBHVRSBNHJPMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O4/c1-23-13-8-6-11(7-9-13)16-15(17(19)22)21-18(25-16)20-12-4-3-5-14(10-12)24-2/h3-10H,1-2H3,(H2,19,22)(H,20,21).
What are the key properties of 2-(3-methoxyanilino)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide?
2-(3-methoxyanilino)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide has a molecular weight of 339.35 g/mol, XLogP of 3.20, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyanilino)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 59587579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).