N-(2-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(4-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(5-hydroxy-2-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide

C60H60N10O15 — CID 163522023

IUPACN-(2-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(4-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(5-hydroxy-2-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2c(C)cccc2O)no1.Cc1cc(C(=O)Nc2cc(O)ccc2C)no1.Cc1cc(C(=O)Nc2ccc(O)c(C)c2)no1.Cc1cc(C(=O)Nc2cccc(C)c2O)no1.Cc1ccc(NC(=O)c2cc(C)on2)c(O)c1
InChIInChI=1S/5C12H12N2O3/c1-7-5-9(3-4-11(7)15)13-12(16)10-6-8(2)17-14-10;1-7-3-4-9(15)6-10(7)13-12(16)11-5-8(2)17-14-11;1-7-3-4-9(11(15)5-7)13-12(16)10-6-8(2)17-14-10;1-7-4-3-5-10(15)11(7)13-12(16)9-6-8(2)17-14-9;1-7-4-3-5-9(11(7)15)13-12(16)10-6-8(2)17-14-10/h5*3-6,15H,1-2H3,(H,13,16)
InChIKeyDLQPTKYVUIPTQZ-UHFFFAOYSA-N
MW1161.19 g/mol
LogP11.25
Rot. Bonds10

About N-(2-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(4-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(5-hydroxy-2-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide

N-(2-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(4-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(5-hydroxy-2-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide (PubChem CID 163522023) has the molecular formula C60H60N10O15 and a molecular weight of 1161.19 g/mol. Its IUPAC name is N-(2-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(4-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(5-hydroxy-2-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(4-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(5-hydroxy-2-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide
PubChem CID163522023
Molecular FormulaC60H60N10O15
Molecular Weight1161.19 g/mol
Exact Mass1160.42
IUPAC NameN-(2-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(4-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(5-hydroxy-2-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2c(C)cccc2O)no1.Cc1cc(C(=O)Nc2cc(O)ccc2C)no1.Cc1cc(C(=O)Nc2ccc(O)c(C)c2)no1.Cc1cc(C(=O)Nc2cccc(C)c2O)no1.Cc1ccc(NC(=O)c2cc(C)on2)c(O)c1
InChIInChI=1S/5C12H12N2O3/c1-7-5-9(3-4-11(7)15)13-12(16)10-6-8(2)17-14-10;1-7-3-4-9(15)6-10(7)13-12(16)11-5-8(2)17-14-11;1-7-3-4-9(11(15)5-7)13-12(16)10-6-8(2)17-14-10;1-7-4-3-5-10(15)11(7)13-12(16)9-6-8(2)17-14-9;1-7-4-3-5-9(11(7)15)13-12(16)10-6-8(2)17-14-10/h5*3-6,15H,1-2H3,(H,13,16)
InChIKeyDLQPTKYVUIPTQZ-UHFFFAOYSA-N
XLogP11.25
TPSA376.80 Ų
H-Bond Donors10
H-Bond Acceptors20
Rotatable Bonds10
Heavy Atoms85
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001161.19
LogP ≤ 511.25
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(4-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(5-hydroxy-2-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(2-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(4-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(5-hydroxy-2-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide (CID 163522023) is N-(2-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(4-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(5-hydroxy-2-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(2-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(4-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(5-hydroxy-2-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(2-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(4-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(5-hydroxy-2-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide is Cc1cc(C(=O)Nc2c(C)cccc2O)no1.Cc1cc(C(=O)Nc2cc(O)ccc2C)no1.Cc1cc(C(=O)Nc2ccc(O)c(C)c2)no1.Cc1cc(C(=O)Nc2cccc(C)c2O)no1.Cc1ccc(NC(=O)c2cc(C)on2)c(O)c1.
What is the InChIKey of N-(2-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(4-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(5-hydroxy-2-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide?
The InChIKey is DLQPTKYVUIPTQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/5C12H12N2O3/c1-7-5-9(3-4-11(7)15)13-12(16)10-6-8(2)17-14-10;1-7-3-4-9(15)6-10(7)13-12(16)11-5-8(2)17-14-11;1-7-3-4-9(11(15)5-7)13-12(16)10-6-8(2)17-14-10;1-7-4-3-5-10(15)11(7)13-12(16)9-6-8(2)17-14-9;1-7-4-3-5-9(11(7)15)13-12(16)10-6-8(2)17-14-10/h5*3-6,15H,1-2H3,(H,13,16).
What are the key properties of N-(2-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(4-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(5-hydroxy-2-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide?
N-(2-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(4-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(5-hydroxy-2-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide has a molecular weight of 1161.19 g/mol, XLogP of 11.25, 10 rotatable bonds, 10 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2-hydroxy-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(4-hydroxy-3-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide;N-(5-hydroxy-2-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 163522023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).