N-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide

C13H11N5O — CID 25133141

IUPACN-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide
SMILESCC(=O)Nc1nc2ccc(-c3cccnc3)cn2n1
InChIInChI=1S/C13H11N5O/c1-9(19)15-13-16-12-5-4-11(8-18(12)17-13)10-3-2-6-14-7-10/h2-8H,1H3,(H,15,17,19)
InChIKeyUBPXFRMQAOJONU-UHFFFAOYSA-N
MW253.27 g/mol
LogP1.75
Rot. Bonds2

About N-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide

N-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide (PubChem CID 25133141) has the molecular formula C13H11N5O and a molecular weight of 253.27 g/mol. Its IUPAC name is N-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide.

Molecular Properties

Compound NameN-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide
PubChem CID25133141
Molecular FormulaC13H11N5O
Molecular Weight253.27 g/mol
Exact Mass253.10
IUPAC NameN-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide
SMILESCC(=O)Nc1nc2ccc(-c3cccnc3)cn2n1
InChIInChI=1S/C13H11N5O/c1-9(19)15-13-16-12-5-4-11(8-18(12)17-13)10-3-2-6-14-7-10/h2-8H,1H3,(H,15,17,19)
InChIKeyUBPXFRMQAOJONU-UHFFFAOYSA-N
XLogP1.75
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.27
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide?
The IUPAC name of N-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide (CID 25133141) is N-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide.
What is the SMILES notation for N-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide?
The canonical SMILES for N-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide is CC(=O)Nc1nc2ccc(-c3cccnc3)cn2n1.
What is the InChIKey of N-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide?
The InChIKey is UBPXFRMQAOJONU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5O/c1-9(19)15-13-16-12-5-4-11(8-18(12)17-13)10-3-2-6-14-7-10/h2-8H,1H3,(H,15,17,19).
What are the key properties of N-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide?
N-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide has a molecular weight of 253.27 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide is sourced from PubChem (CID 25133141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).