4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide

C11H11N3O2 — CID 110851934

IUPAC4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide
SMILESCc1cnoc1C(=O)NCc1ccccn1
InChIInChI=1S/C11H11N3O2/c1-8-6-14-16-10(8)11(15)13-7-9-4-2-3-5-12-9/h2-6H,7H2,1H3,(H,13,15)
InChIKeyFNZYRAQZUCTOLK-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.31
Rot. Bonds3

About 4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide

4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide (PubChem CID 110851934) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide
PubChem CID110851934
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide
SMILESCc1cnoc1C(=O)NCc1ccccn1
InChIInChI=1S/C11H11N3O2/c1-8-6-14-16-10(8)11(15)13-7-9-4-2-3-5-12-9/h2-6H,7H2,1H3,(H,13,15)
InChIKeyFNZYRAQZUCTOLK-UHFFFAOYSA-N
XLogP1.31
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 58458867
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5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide
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N-(1H-benzimidazol-2-ylmethyl)-4-methyl-1,2-oxazole-5-carboxamide
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2-ethyl-N-(pyridin-2-ylmethyl)butanamide
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2-bromo-3-methyl-N-(pyridin-2-ylmethyl)benzamide
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2-amino-3-methyl-N-(pyridin-2-ylmethyl)benzamide
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4-(methylaminomethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 90338069
3-N-[(2-methylphenyl)methyl]-5-N-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide
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2-methyl-N-(pyridin-2-ylmethyl)prop-2-enamide
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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of 4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide (CID 110851934) is 4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide is Cc1cnoc1C(=O)NCc1ccccn1.
What is the InChIKey of 4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide?
The InChIKey is FNZYRAQZUCTOLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-8-6-14-16-10(8)11(15)13-7-9-4-2-3-5-12-9/h2-6H,7H2,1H3,(H,13,15).
What are the key properties of 4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide?
4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 110851934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).