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

C14H19N5O2 — CID 66435338

IUPAC2-morpholin-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide
SMILESCC(NC(=O)CC1CNCCO1)c1nnc2ccccn12
InChIInChI=1S/C14H19N5O2/c1-10(14-18-17-12-4-2-3-6-19(12)14)16-13(20)8-11-9-15-5-7-21-11/h2-4,6,10-11,15H,5,7-9H2,1H3,(H,16,20)
InChIKeyCXUONANPHYBQBI-UHFFFAOYSA-N
MW289.34 g/mol
LogP0.28
Rot. Bonds4

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

2-morpholin-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide (PubChem CID 66435338) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-morpholin-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide
PubChem CID66435338
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC Name2-morpholin-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide
SMILESCC(NC(=O)CC1CNCCO1)c1nnc2ccccn12
InChIInChI=1S/C14H19N5O2/c1-10(14-18-17-12-4-2-3-6-19(12)14)16-13(20)8-11-9-15-5-7-21-11/h2-4,6,10-11,15H,5,7-9H2,1H3,(H,16,20)
InChIKeyCXUONANPHYBQBI-UHFFFAOYSA-N
XLogP0.28
TPSA80.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide?
The IUPAC name of 2-morpholin-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide (CID 66435338) is 2-morpholin-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-morpholin-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide?
The canonical SMILES for 2-morpholin-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide is CC(NC(=O)CC1CNCCO1)c1nnc2ccccn12.
What is the InChIKey of 2-morpholin-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide?
The InChIKey is CXUONANPHYBQBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-10(14-18-17-12-4-2-3-6-19(12)14)16-13(20)8-11-9-15-5-7-21-11/h2-4,6,10-11,15H,5,7-9H2,1H3,(H,16,20).
What are the key properties of 2-morpholin-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide?
2-morpholin-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide has a molecular weight of 289.34 g/mol, XLogP of 0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide is sourced from PubChem (CID 66435338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).