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

C11H11N3O3 — CID 11658697

IUPAC5-amino-2-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide
SMILESCOc1cccc(-c2nc(C(N)=O)c(N)o2)c1
InChIInChI=1S/C11H11N3O3/c1-16-7-4-2-3-6(5-7)11-14-8(9(12)15)10(13)17-11/h2-5H,13H2,1H3,(H2,12,15)
InChIKeyVEYGGUPAAHVLRP-UHFFFAOYSA-N
MW233.23 g/mol
LogP1.03
Rot. Bonds3

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

5-amino-2-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide (PubChem CID 11658697) has the molecular formula C11H11N3O3 and a molecular weight of 233.23 g/mol. Its IUPAC name is 5-amino-2-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-2-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide
PubChem CID11658697
Molecular FormulaC11H11N3O3
Molecular Weight233.23 g/mol
Exact Mass233.08
IUPAC Name5-amino-2-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide
SMILESCOc1cccc(-c2nc(C(N)=O)c(N)o2)c1
InChIInChI=1S/C11H11N3O3/c1-16-7-4-2-3-6(5-7)11-14-8(9(12)15)10(13)17-11/h2-5H,13H2,1H3,(H2,12,15)
InChIKeyVEYGGUPAAHVLRP-UHFFFAOYSA-N
XLogP1.03
TPSA104.37 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

dimethyl 2-(3-methoxyphenyl)-1,3-oxazole-4,5-dicarboxylate
CID 102953608
ethyl 5-amino-2-(3-propan-2-yloxyphenyl)-1,3-oxazole-4-carboxylate
CID 66007853
2-(3-cyanophenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 68520905
benzyl 2-(3-methoxyphenyl)-5-phenyl-1,3-oxazole-4-carboxylate
CID 44556824
methyl 5-(3-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate
CID 112619027
2-(6-methoxynaphthalen-2-yl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole
CID 11348131
4-(3-methoxyphenyl)pyridine-2,6-diamine
CID 18313645
5-[4-(3-methoxyphenyl)phenyl]-2H-triazole-4-carboxamide
CID 169402846
2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione
CID 974145
2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole
CID 58157224
(E)-3-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]prop-2-enoic acid
CID 80503596
6-amino-3-(3-methoxyphenyl)pyridine-2-carboxylic acid
CID 53229205

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-amino-2-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide (CID 11658697) is 5-amino-2-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-amino-2-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-amino-2-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide is COc1cccc(-c2nc(C(N)=O)c(N)o2)c1.
What is the InChIKey of 5-amino-2-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide?
The InChIKey is VEYGGUPAAHVLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3/c1-16-7-4-2-3-6(5-7)11-14-8(9(12)15)10(13)17-11/h2-5H,13H2,1H3,(H2,12,15).
What are the key properties of 5-amino-2-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide?
5-amino-2-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide has a molecular weight of 233.23 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 11658697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).