N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylacetamide

C11H11N3O2 — CID 110697404

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylacetamide
SMILESCc1cc(NC(=O)Cc2ccncc2)no1
InChIInChI=1S/C11H11N3O2/c1-8-6-10(14-16-8)13-11(15)7-9-2-4-12-5-3-9/h2-6H,7H2,1H3,(H,13,14,15)
InChIKeyXVAJKVNXWLBNJX-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.56
Rot. Bonds3

About N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylacetamide

N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylacetamide (PubChem CID 110697404) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylacetamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylacetamide
PubChem CID110697404
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylacetamide
SMILESCc1cc(NC(=O)Cc2ccncc2)no1
InChIInChI=1S/C11H11N3O2/c1-8-6-10(14-16-8)13-11(15)7-9-2-4-12-5-3-9/h2-6H,7H2,1H3,(H,13,14,15)
InChIKeyXVAJKVNXWLBNJX-UHFFFAOYSA-N
XLogP1.56
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 ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[acetyl(pyridin-4-ylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 113163941
2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-pyridin-4-ylacetamide
CID 32921547
N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-3-pyridinyl)acetamide
CID 47332378
2-(5-methyl-1,2-oxazol-3-yl)-N-(pyridin-4-ylmethyl)acetamide
CID 110410763
N-(5-methyl-1,2-oxazol-3-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 31340196
N-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylpropanamide
CID 110865452
N-(3,4-dimethylphenyl)-2-pyridin-4-ylacetamide
CID 110697303
2-(3-chloro-4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110767105
N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide
CID 110651485
2-(2-methyl-1,3-benzoxazol-6-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110772058
N,2-dipyridin-4-ylacetamide
CID 110468100
2-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide
CID 112990366

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylacetamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylacetamide (CID 110697404) is N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylacetamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylacetamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylacetamide is Cc1cc(NC(=O)Cc2ccncc2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylacetamide?
The InChIKey is XVAJKVNXWLBNJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-8-6-10(14-16-8)13-11(15)7-9-2-4-12-5-3-9/h2-6H,7H2,1H3,(H,13,14,15).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylacetamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylacetamide has a molecular weight of 217.23 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylacetamide is sourced from PubChem (CID 110697404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).