2-[2-(ethylamino)propyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one

C11H20N4O — CID 62935948

IUPAC2-[2-(ethylamino)propyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILESCCNC(C)Cn1nc2n(c1=O)CCCC2
InChIInChI=1S/C11H20N4O/c1-3-12-9(2)8-15-11(16)14-7-5-4-6-10(14)13-15/h9,12H,3-8H2,1-2H3
InChIKeyKSGYXRSXIIREKX-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.38
Rot. Bonds4

About 2-[2-(ethylamino)propyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one

2-[2-(ethylamino)propyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one (PubChem CID 62935948) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-[2-(ethylamino)propyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one.

Molecular Properties

Compound Name2-[2-(ethylamino)propyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one
PubChem CID62935948
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name2-[2-(ethylamino)propyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILESCCNC(C)Cn1nc2n(c1=O)CCCC2
InChIInChI=1S/C11H20N4O/c1-3-12-9(2)8-15-11(16)14-7-5-4-6-10(14)13-15/h9,12H,3-8H2,1-2H3
InChIKeyKSGYXRSXIIREKX-UHFFFAOYSA-N
XLogP0.38
TPSA51.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(ethylamino)propyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one?
The IUPAC name of 2-[2-(ethylamino)propyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one (CID 62935948) is 2-[2-(ethylamino)propyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one.
What is the SMILES notation for 2-[2-(ethylamino)propyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one?
The canonical SMILES for 2-[2-(ethylamino)propyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one is CCNC(C)Cn1nc2n(c1=O)CCCC2.
What is the InChIKey of 2-[2-(ethylamino)propyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one?
The InChIKey is KSGYXRSXIIREKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-3-12-9(2)8-15-11(16)14-7-5-4-6-10(14)13-15/h9,12H,3-8H2,1-2H3.
What are the key properties of 2-[2-(ethylamino)propyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one?
2-[2-(ethylamino)propyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one has a molecular weight of 224.31 g/mol, XLogP of 0.38, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(ethylamino)propyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one is sourced from PubChem (CID 62935948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).