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

C14H11ClN4O — CID 156906982

IUPAC2-(3-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide
SMILESO=C(Cc1cccc(Cl)c1)Nc1nnc2ccccn12
InChIInChI=1S/C14H11ClN4O/c15-11-5-3-4-10(8-11)9-13(20)16-14-18-17-12-6-1-2-7-19(12)14/h1-8H,9H2,(H,16,18,20)
InChIKeyPICHRHZICCXQLR-UHFFFAOYSA-N
MW286.72 g/mol
LogP2.56
Rot. Bonds3

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

2-(3-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide (PubChem CID 156906982) has the molecular formula C14H11ClN4O and a molecular weight of 286.72 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide
PubChem CID156906982
Molecular FormulaC14H11ClN4O
Molecular Weight286.72 g/mol
Exact Mass286.06
IUPAC Name2-(3-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide
SMILESO=C(Cc1cccc(Cl)c1)Nc1nnc2ccccn12
InChIInChI=1S/C14H11ClN4O/c15-11-5-3-4-10(8-11)9-13(20)16-14-18-17-12-6-1-2-7-19(12)14/h1-8H,9H2,(H,16,18,20)
InChIKeyPICHRHZICCXQLR-UHFFFAOYSA-N
XLogP2.56
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.72
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(4-chlorophenyl)-11-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-2-phenylacetamide
CID 46206469
2-chloro-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]benzamide
CID 9262805
N-[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 24798487
N-(6-(Pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide
CID 25133141
2-(4-Chlorophenyl)-1-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]ethanone
CID 45535961
N-[4-[2-(3-chlorophenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]benzamide
CID 59759608
1-(2-chlorobenzoyl)-3-(3-pyridinyl)-1H-1,2,4-triazol-5-amine
CID 970713
1-(phenylacetyl)-3-(3-pyridinyl)-1H-1,2,4-triazol-5-amine
CID 971620
3-(4-Chlorophenyl)[1,2,4]triazolo[4,3-a]pyridine
CID 1507415
2-phenyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]acetamide
CID 2079707
4-chloro-N'-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]benzohydrazide
CID 2082221
1-(4-chlorobenzoyl)-3-pyridin-3-yl-1H-1,2,4-triazol-5-amine
CID 5000438

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide (CID 156906982) is 2-(3-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide is O=C(Cc1cccc(Cl)c1)Nc1nnc2ccccn12.
What is the InChIKey of 2-(3-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide?
The InChIKey is PICHRHZICCXQLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN4O/c15-11-5-3-4-10(8-11)9-13(20)16-14-18-17-12-6-1-2-7-19(12)14/h1-8H,9H2,(H,16,18,20).
What are the key properties of 2-(3-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide?
2-(3-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide has a molecular weight of 286.72 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide is sourced from PubChem (CID 156906982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).