A1AM1

N-{[(4R)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide

Created:2024-04-15
Last modified:  2024-04-24

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Chemical Details

Formal Charge0
Atom Count31
Chiral Atom Count0
Bond Count32
Aromatic Bond Count5
2D diagram of A1AM1

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Chemical Component Summary

NameN-{[(4R)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide
Systematic Name (OpenEye OEToolkits)~{N}-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide
FormulaC10 H16 N4 O
Molecular Weight208.26
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01CCC(=O)NCc1nnc2CCCCn12
SMILESCACTVS3.385CCC(=O)NCc1nnc2CCCCn12
SMILESOpenEye OEToolkits2.0.7CCC(=O)NCc1nnc2n1CCCC2
Canonical SMILESCACTVS3.385 CCC(=O)NCc1nnc2CCCCn12
Canonical SMILESOpenEye OEToolkits2.0.7 CCC(=O)NCc1nnc2n1CCCC2
InChIInChI1.06 InChI=1S/C10H16N4O/c1-2-10(15)11-7-9-13-12-8-5-3-4-6-14(8)9/h2-7H2,1H3,(H,11,15)
InChIKeyInChI1.06 IOOTXFHTMOUUHM-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 47228579