2-ethoxy-1-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]ethanone

C15H21N5O2 — CID 53190813

IUPAC2-ethoxy-1-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]ethanone
SMILESCCOCC(=O)N1CCC(Nc2cccn3ncnc23)CC1
InChIInChI=1S/C15H21N5O2/c1-2-22-10-14(21)19-8-5-12(6-9-19)18-13-4-3-7-20-15(13)16-11-17-20/h3-4,7,11-12,18H,2,5-6,8-10H2,1H3
InChIKeyCICCIFKSUAOCNM-UHFFFAOYSA-N
MW303.37 g/mol
LogP1.17
Rot. Bonds5

About 2-ethoxy-1-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]ethanone

2-ethoxy-1-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]ethanone (PubChem CID 53190813) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is 2-ethoxy-1-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-ethoxy-1-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]ethanone
PubChem CID53190813
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC Name2-ethoxy-1-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]ethanone
SMILESCCOCC(=O)N1CCC(Nc2cccn3ncnc23)CC1
InChIInChI=1S/C15H21N5O2/c1-2-22-10-14(21)19-8-5-12(6-9-19)18-13-4-3-7-20-15(13)16-11-17-20/h3-4,7,11-12,18H,2,5-6,8-10H2,1H3
InChIKeyCICCIFKSUAOCNM-UHFFFAOYSA-N
XLogP1.17
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]ethanone?
The IUPAC name of 2-ethoxy-1-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]ethanone (CID 53190813) is 2-ethoxy-1-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]ethanone.
What is the SMILES notation for 2-ethoxy-1-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]ethanone?
The canonical SMILES for 2-ethoxy-1-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]ethanone is CCOCC(=O)N1CCC(Nc2cccn3ncnc23)CC1.
What is the InChIKey of 2-ethoxy-1-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]ethanone?
The InChIKey is CICCIFKSUAOCNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-2-22-10-14(21)19-8-5-12(6-9-19)18-13-4-3-7-20-15(13)16-11-17-20/h3-4,7,11-12,18H,2,5-6,8-10H2,1H3.
What are the key properties of 2-ethoxy-1-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]ethanone?
2-ethoxy-1-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]ethanone has a molecular weight of 303.37 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-[4-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)piperidin-1-yl]ethanone is sourced from PubChem (CID 53190813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).