5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide

C11H11N3O2 — CID 2971561

IUPAC5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)NCc2ccccn2)no1
InChIInChI=1S/C11H11N3O2/c1-8-6-10(14-16-8)11(15)13-7-9-4-2-3-5-12-9/h2-6H,7H2,1H3,(H,13,15)
InChIKeyFCXGWHBLKMBORH-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.31
Rot. Bonds3

About 5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide

5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide (PubChem CID 2971561) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide
PubChem CID2971561
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)NCc2ccccn2)no1
InChIInChI=1S/C11H11N3O2/c1-8-6-10(14-16-8)11(15)13-7-9-4-2-3-5-12-9/h2-6H,7H2,1H3,(H,13,15)
InChIKeyFCXGWHBLKMBORH-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

4-N-(5-methyl-1,2-oxazol-3-yl)-1-N-(pyridin-2-ylmethyl)benzene-1,4-dicarboxamide
CID 109047624
2-N-(5-methyl-1,2-oxazol-3-yl)-4-N-(pyridin-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109087205
5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 109235057
4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide
CID 109060863
3-bromo-5-methyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide
CID 58458867
5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide
CID 1247385
5-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide
CID 1093842
1-N'-(5-methyl-1,2-oxazol-3-yl)-1-N-(pyridin-2-ylmethyl)cyclopropane-1,1-dicarboxamide
CID 108976771
4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide
CID 110851934
5-methyl-N-[(2-thiophen-3-yl-3-pyridinyl)methyl]-1,2-oxazole-3-carboxamide
CID 91630166
N-[[2-[(dimethylamino)methyl]phenyl]methyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 60607130
N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 42515365

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide (CID 2971561) is 5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide is Cc1cc(C(=O)NCc2ccccn2)no1.
What is the InChIKey of 5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide?
The InChIKey is FCXGWHBLKMBORH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-8-6-10(14-16-8)11(15)13-7-9-4-2-3-5-12-9/h2-6H,7H2,1H3,(H,13,15).
What are the key properties of 5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide?
5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-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 5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 2971561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).