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

C14H19N5O2 — CID 110455654

IUPACN-[5-(1-methylpiperidin-4-yl)oxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
SMILESCC(=O)Nc1nc2cccc(OC3CCN(C)CC3)n2n1
InChIInChI=1S/C14H19N5O2/c1-10(20)15-14-16-12-4-3-5-13(19(12)17-14)21-11-6-8-18(2)9-7-11/h3-5,11H,6-9H2,1-2H3,(H,15,17,20)
InChIKeyUWLXHZMJNKFXOZ-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.16
Rot. Bonds3

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

N-[5-(1-methylpiperidin-4-yl)oxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide (PubChem CID 110455654) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is N-[5-(1-methylpiperidin-4-yl)oxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-(1-methylpiperidin-4-yl)oxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
PubChem CID110455654
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC NameN-[5-(1-methylpiperidin-4-yl)oxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
SMILESCC(=O)Nc1nc2cccc(OC3CCN(C)CC3)n2n1
InChIInChI=1S/C14H19N5O2/c1-10(20)15-14-16-12-4-3-5-13(19(12)17-14)21-11-6-8-18(2)9-7-11/h3-5,11H,6-9H2,1-2H3,(H,15,17,20)
InChIKeyUWLXHZMJNKFXOZ-UHFFFAOYSA-N
XLogP1.16
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[5-(1-methylpiperidin-4-yl)oxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[5-(1-methylpiperidin-4-yl)oxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide?
The IUPAC name of N-[5-(1-methylpiperidin-4-yl)oxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide (CID 110455654) is N-[5-(1-methylpiperidin-4-yl)oxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide.
What is the SMILES notation for N-[5-(1-methylpiperidin-4-yl)oxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide?
The canonical SMILES for N-[5-(1-methylpiperidin-4-yl)oxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide is CC(=O)Nc1nc2cccc(OC3CCN(C)CC3)n2n1.
What is the InChIKey of N-[5-(1-methylpiperidin-4-yl)oxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide?
The InChIKey is UWLXHZMJNKFXOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-10(20)15-14-16-12-4-3-5-13(19(12)17-14)21-11-6-8-18(2)9-7-11/h3-5,11H,6-9H2,1-2H3,(H,15,17,20).
What are the key properties of N-[5-(1-methylpiperidin-4-yl)oxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide?
N-[5-(1-methylpiperidin-4-yl)oxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide has a molecular weight of 289.34 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1-methylpiperidin-4-yl)oxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide is sourced from PubChem (CID 110455654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).