4-methyl-2-(2-methyl-4-pyridinyl)-1,3-oxazole-5-carboxamide

C11H11N3O2 — CID 175779543

IUPAC4-methyl-2-(2-methyl-4-pyridinyl)-1,3-oxazole-5-carboxamide
SMILESCc1cc(-c2nc(C)c(C(N)=O)o2)ccn1
InChIInChI=1S/C11H11N3O2/c1-6-5-8(3-4-13-6)11-14-7(2)9(16-11)10(12)15/h3-5H,1-2H3,(H2,12,15)
InChIKeyPUYKDZBXLUESAB-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.45
Rot. Bonds2

About 4-methyl-2-(2-methyl-4-pyridinyl)-1,3-oxazole-5-carboxamide

4-methyl-2-(2-methyl-4-pyridinyl)-1,3-oxazole-5-carboxamide (PubChem CID 175779543) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 4-methyl-2-(2-methyl-4-pyridinyl)-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-2-(2-methyl-4-pyridinyl)-1,3-oxazole-5-carboxamide
PubChem CID175779543
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name4-methyl-2-(2-methyl-4-pyridinyl)-1,3-oxazole-5-carboxamide
SMILESCc1cc(-c2nc(C)c(C(N)=O)o2)ccn1
InChIInChI=1S/C11H11N3O2/c1-6-5-8(3-4-13-6)11-14-7(2)9(16-11)10(12)15/h3-5H,1-2H3,(H2,12,15)
InChIKeyPUYKDZBXLUESAB-UHFFFAOYSA-N
XLogP1.45
TPSA82.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-2-(2-methyl-4-pyridinyl)-1,3-oxazole-5-carboxylic acid
CID 118608534
2-methyl-5-(2-methyl-4-pyridinyl)benzamide
CID 68606460
4-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine
CID 96625394
2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide
CID 149174065
2-hydroxy-3-(2-methyl-4-pyridinyl)benzamide
CID 151221470
2-(3-bromo-4-fluorophenyl)-4-methyl-1,3-oxazole-5-carboxylic acid
CID 107953395
3,6-dimethyl-4-(2-methyl-4-pyridinyl)pyridine-2-carboxylic acid
CID 69183844
2-(2-methyl-4-pyridinyl)-1,3-thiazole-5-carboxylic acid
CID 66654677
2-(4-cyanophenyl)-4-methyl-1,3-oxazole-5-carboxylic acid
CID 58610248
1-[5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazol-3-yl]ethanamine
CID 106754014
4-(5-methyl-1,3-benzoxazol-2-yl)pyridine-2-carboxylic acid
CID 175214662
4-[(2-methyl-4-pyridinyl)methyl]-1,2-oxazole-3-carboxamide
CID 144967791

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(2-methyl-4-pyridinyl)-1,3-oxazole-5-carboxamide?
The IUPAC name of 4-methyl-2-(2-methyl-4-pyridinyl)-1,3-oxazole-5-carboxamide (CID 175779543) is 4-methyl-2-(2-methyl-4-pyridinyl)-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 4-methyl-2-(2-methyl-4-pyridinyl)-1,3-oxazole-5-carboxamide?
The canonical SMILES for 4-methyl-2-(2-methyl-4-pyridinyl)-1,3-oxazole-5-carboxamide is Cc1cc(-c2nc(C)c(C(N)=O)o2)ccn1.
What is the InChIKey of 4-methyl-2-(2-methyl-4-pyridinyl)-1,3-oxazole-5-carboxamide?
The InChIKey is PUYKDZBXLUESAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-6-5-8(3-4-13-6)11-14-7(2)9(16-11)10(12)15/h3-5H,1-2H3,(H2,12,15).
What are the key properties of 4-methyl-2-(2-methyl-4-pyridinyl)-1,3-oxazole-5-carboxamide?
4-methyl-2-(2-methyl-4-pyridinyl)-1,3-oxazole-5-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(2-methyl-4-pyridinyl)-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 175779543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).