N-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide

C17H18N4O2 — CID 9355703

IUPACN-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide
SMILESCC(C)N(C(=O)COc1nnc2ccccn12)c1ccccc1
InChIInChI=1S/C17H18N4O2/c1-13(2)21(14-8-4-3-5-9-14)16(22)12-23-17-19-18-15-10-6-7-11-20(15)17/h3-11,13H,12H2,1-2H3
InChIKeyFCPAJOUFMKUXQY-UHFFFAOYSA-N
MW310.36 g/mol
LogP2.55
Rot. Bonds5

About N-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide

N-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide (PubChem CID 9355703) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is N-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide.

Molecular Properties

Compound NameN-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide
PubChem CID9355703
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC NameN-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide
SMILESCC(C)N(C(=O)COc1nnc2ccccn12)c1ccccc1
InChIInChI=1S/C17H18N4O2/c1-13(2)21(14-8-4-3-5-9-14)16(22)12-23-17-19-18-15-10-6-7-11-20(15)17/h3-11,13H,12H2,1-2H3
InChIKeyFCPAJOUFMKUXQY-UHFFFAOYSA-N
XLogP2.55
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide
CID 7558393
N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide
CID 75376256
N-phenyl-N-propan-2-yl-2-pyrazol-1-ylacetamide
CID 60549343
2-naphthalen-2-yloxy-N-phenyl-N-propan-2-ylacetamide
CID 112781691
2-[2-(hydroxymethyl)phenoxy]-N-phenyl-N-propan-2-ylacetamide
CID 110891996
2-(2-formylphenoxy)-N-phenyl-N-propan-2-ylacetamide
CID 54857035
N-[(1R)-1-(1-adamantyl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide
CID 9355818
2-(1-methylimidazol-2-yl)sulfanyl-N-phenyl-N-propan-2-ylacetamide
CID 47095379
[2-oxo-2-(N-propan-2-ylanilino)ethyl] ethanesulfonate
CID 54206436
2-(3-hydroxyazetidin-1-yl)-N-phenyl-N-propan-2-ylacetamide
CID 63282516
2-(4-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide
CID 7203462
methyl 2-[[2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetyl]amino]benzoate
CID 9355779

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide?
The IUPAC name of N-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide (CID 9355703) is N-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide.
What is the SMILES notation for N-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide?
The canonical SMILES for N-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide is CC(C)N(C(=O)COc1nnc2ccccn12)c1ccccc1.
What is the InChIKey of N-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide?
The InChIKey is FCPAJOUFMKUXQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-13(2)21(14-8-4-3-5-9-14)16(22)12-23-17-19-18-15-10-6-7-11-20(15)17/h3-11,13H,12H2,1-2H3.
What are the key properties of N-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide?
N-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide has a molecular weight of 310.36 g/mol, XLogP of 2.55, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide is sourced from PubChem (CID 9355703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).