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

C14H10Cl2N4O2 — CID 9355719

IUPACN-(3,4-dichlorophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide
SMILESO=C(COc1nnc2ccccn12)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H10Cl2N4O2/c15-10-5-4-9(7-11(10)16)17-13(21)8-22-14-19-18-12-3-1-2-6-20(12)14/h1-7H,8H2,(H,17,21)
InChIKeyMOWNVMHMMSJGQR-UHFFFAOYSA-N
MW337.17 g/mol
LogP3.05
Rot. Bonds4

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

N-(3,4-dichlorophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide (PubChem CID 9355719) has the molecular formula C14H10Cl2N4O2 and a molecular weight of 337.17 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide
PubChem CID9355719
Molecular FormulaC14H10Cl2N4O2
Molecular Weight337.17 g/mol
Exact Mass336.02
IUPAC NameN-(3,4-dichlorophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide
SMILESO=C(COc1nnc2ccccn12)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H10Cl2N4O2/c15-10-5-4-9(7-11(10)16)17-13(21)8-22-14-19-18-12-3-1-2-6-20(12)14/h1-7H,8H2,(H,17,21)
InChIKeyMOWNVMHMMSJGQR-UHFFFAOYSA-N
XLogP3.05
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.17
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,5-dichlorophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide
CID 9355738
methyl 2-[[2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetyl]amino]benzoate
CID 9355779
N-(2-tert-butyl-5-methylpyrazol-3-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide
CID 71973429
N-(2,5-dimethoxyphenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide
CID 9355729
N-(3,4-dichlorophenyl)-2-(4-phenoxyphenoxy)acetamide
CID 2319916
2-[2-(3,4-dichloroanilino)-2-oxoethoxy]benzoic acid
CID 4671678
N-(3-chloro-4-fluorophenyl)-2-[2-methoxy-4-[[[(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]amino]methyl]phenoxy]acetamide
CID 26697829
N-[(1R)-1-(1-adamantyl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide
CID 9355818
2-(4-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide
CID 1296256
ethyl 2-[2-(3,4-dichloroanilino)-2-oxoethoxy]benzoate
CID 7694682
2-(3,4-dichlorophenoxy)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]acetamide
CID 55859224
N-(3,4-dichlorophenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 51329791

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide?
The IUPAC name of N-(3,4-dichlorophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide (CID 9355719) is N-(3,4-dichlorophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide is O=C(COc1nnc2ccccn12)Nc1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(3,4-dichlorophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide?
The InChIKey is MOWNVMHMMSJGQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N4O2/c15-10-5-4-9(7-11(10)16)17-13(21)8-22-14-19-18-12-3-1-2-6-20(12)14/h1-7H,8H2,(H,17,21).
What are the key properties of N-(3,4-dichlorophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide?
N-(3,4-dichlorophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide has a molecular weight of 337.17 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide is sourced from PubChem (CID 9355719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).