N-[5-(2,5-dimethyl-1,3-oxazol-4-yl)-2-pyridinyl]acetamide

C12H13N3O2 — CID 118346226

IUPACN-[5-(2,5-dimethyl-1,3-oxazol-4-yl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(-c2nc(C)oc2C)cn1
InChIInChI=1S/C12H13N3O2/c1-7-12(15-9(3)17-7)10-4-5-11(13-6-10)14-8(2)16/h4-6H,1-3H3,(H,13,14,16)
InChIKeyHKTMIAPVYBRSBM-UHFFFAOYSA-N
MW231.25 g/mol
LogP2.31
Rot. Bonds2

About N-[5-(2,5-dimethyl-1,3-oxazol-4-yl)-2-pyridinyl]acetamide

N-[5-(2,5-dimethyl-1,3-oxazol-4-yl)-2-pyridinyl]acetamide (PubChem CID 118346226) has the molecular formula C12H13N3O2 and a molecular weight of 231.25 g/mol. Its IUPAC name is N-[5-(2,5-dimethyl-1,3-oxazol-4-yl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[5-(2,5-dimethyl-1,3-oxazol-4-yl)-2-pyridinyl]acetamide
PubChem CID118346226
Molecular FormulaC12H13N3O2
Molecular Weight231.25 g/mol
Exact Mass231.10
IUPAC NameN-[5-(2,5-dimethyl-1,3-oxazol-4-yl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(-c2nc(C)oc2C)cn1
InChIInChI=1S/C12H13N3O2/c1-7-12(15-9(3)17-7)10-4-5-11(13-6-10)14-8(2)16/h4-6H,1-3H3,(H,13,14,16)
InChIKeyHKTMIAPVYBRSBM-UHFFFAOYSA-N
XLogP2.31
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;N-[5-(4-methylphenyl)-2-pyridinyl]acetamide;molecular hydrogen
CID 145105834
N-(5-pyridin-4-yl-2-pyridinyl)acetamide
CID 102057434
N-[5-(5-ethyl-2-methyl-1,3-oxazol-4-yl)-2-pyridinyl]-2-fluorobenzamide
CID 118346244
N-[5-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide
CID 118945921
2-chloro-3-fluorobenzoyl chloride;dichloromethane;5-(2,5-dimethyl-1,3-oxazol-4-yl)pyridin-2-amine;N-[5-(2,5-dimethyl-1,3-oxazol-4-yl)-2-pyridinyl]-2,3,6-trifluorobenzamide
CID 161404986
N-[5-[2-(4-fluorophenyl)-5-propyl-1H-imidazol-4-yl]-2-pyridinyl]acetamide
CID 59385009
N-(5-sulfanyl-2-pyridinyl)acetamide
CID 67482224
N-[5-[3-methyl-4-(methylaminomethyl)phenyl]-2-pyridinyl]acetamide
CID 154786137
N-[5-(2-chloro-3-pyridinyl)-2-pyridinyl]acetamide
CID 90094997
N-[5-[2-amino-4-methyl-6-(4-methylsulfonylphenyl)pyrimidin-5-yl]-2-pyridinyl]acetamide
CID 70671660
N-[5-[4-(1-morpholin-4-ylethyl)phenyl]-2-pyridinyl]acetamide
CID 50976257
N-(5-bromo-2-pyridinyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 79026213

Frequently Asked Questions

What is the IUPAC name of N-[5-(2,5-dimethyl-1,3-oxazol-4-yl)-2-pyridinyl]acetamide?
The IUPAC name of N-[5-(2,5-dimethyl-1,3-oxazol-4-yl)-2-pyridinyl]acetamide (CID 118346226) is N-[5-(2,5-dimethyl-1,3-oxazol-4-yl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[5-(2,5-dimethyl-1,3-oxazol-4-yl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[5-(2,5-dimethyl-1,3-oxazol-4-yl)-2-pyridinyl]acetamide is CC(=O)Nc1ccc(-c2nc(C)oc2C)cn1.
What is the InChIKey of N-[5-(2,5-dimethyl-1,3-oxazol-4-yl)-2-pyridinyl]acetamide?
The InChIKey is HKTMIAPVYBRSBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2/c1-7-12(15-9(3)17-7)10-4-5-11(13-6-10)14-8(2)16/h4-6H,1-3H3,(H,13,14,16).
What are the key properties of N-[5-(2,5-dimethyl-1,3-oxazol-4-yl)-2-pyridinyl]acetamide?
N-[5-(2,5-dimethyl-1,3-oxazol-4-yl)-2-pyridinyl]acetamide has a molecular weight of 231.25 g/mol, XLogP of 2.31, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2,5-dimethyl-1,3-oxazol-4-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 118346226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).