N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-pyridin-3-ylacetamide

C15H15N5O — CID 53190391

IUPACN-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-pyridin-3-ylacetamide
SMILESCCc1nc2c(NC(=O)Cc3cccnc3)cccn2n1
InChIInChI=1S/C15H15N5O/c1-2-13-18-15-12(6-4-8-20(15)19-13)17-14(21)9-11-5-3-7-16-10-11/h3-8,10H,2,9H2,1H3,(H,17,21)
InChIKeySLKKFCGPWPGDGU-UHFFFAOYSA-N
MW281.32 g/mol
LogP1.87
Rot. Bonds4

About N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-pyridin-3-ylacetamide

N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-pyridin-3-ylacetamide (PubChem CID 53190391) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-pyridin-3-ylacetamide
PubChem CID53190391
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC NameN-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-pyridin-3-ylacetamide
SMILESCCc1nc2c(NC(=O)Cc3cccnc3)cccn2n1
InChIInChI=1S/C15H15N5O/c1-2-13-18-15-12(6-4-8-20(15)19-13)17-14(21)9-11-5-3-7-16-10-11/h3-8,10H,2,9H2,1H3,(H,17,21)
InChIKeySLKKFCGPWPGDGU-UHFFFAOYSA-N
XLogP1.87
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-pyridin-3-ylacetamide?
The IUPAC name of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-pyridin-3-ylacetamide (CID 53190391) is N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-pyridin-3-ylacetamide?
The canonical SMILES for N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-pyridin-3-ylacetamide is CCc1nc2c(NC(=O)Cc3cccnc3)cccn2n1.
What is the InChIKey of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-pyridin-3-ylacetamide?
The InChIKey is SLKKFCGPWPGDGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-2-13-18-15-12(6-4-8-20(15)19-13)17-14(21)9-11-5-3-7-16-10-11/h3-8,10H,2,9H2,1H3,(H,17,21).
What are the key properties of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-pyridin-3-ylacetamide?
N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-pyridin-3-ylacetamide has a molecular weight of 281.32 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-pyridin-3-ylacetamide is sourced from PubChem (CID 53190391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).