3-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic acid

C9H13N3O3 — CID 62936808

IUPAC3-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic acid
SMILESO=C(O)CCn1nc2n(c1=O)CCCC2
InChIInChI=1S/C9H13N3O3/c13-8(14)4-6-12-9(15)11-5-2-1-3-7(11)10-12/h1-6H2,(H,13,14)
InChIKeyUHVRFHXPSRXOAJ-UHFFFAOYSA-N
MW211.22 g/mol
LogP-0.14
Rot. Bonds3

About 3-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic acid

3-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic acid (PubChem CID 62936808) has the molecular formula C9H13N3O3 and a molecular weight of 211.22 g/mol. Its IUPAC name is 3-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic acid.

Molecular Properties

Compound Name3-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic acid
PubChem CID62936808
Molecular FormulaC9H13N3O3
Molecular Weight211.22 g/mol
Exact Mass211.10
IUPAC Name3-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic acid
SMILESO=C(O)CCn1nc2n(c1=O)CCCC2
InChIInChI=1S/C9H13N3O3/c13-8(14)4-6-12-9(15)11-5-2-1-3-7(11)10-12/h1-6H2,(H,13,14)
InChIKeyUHVRFHXPSRXOAJ-UHFFFAOYSA-N
XLogP-0.14
TPSA77.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic acid?
The IUPAC name of 3-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic acid (CID 62936808) is 3-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic acid.
What is the SMILES notation for 3-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic acid?
The canonical SMILES for 3-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic acid is O=C(O)CCn1nc2n(c1=O)CCCC2.
What is the InChIKey of 3-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic acid?
The InChIKey is UHVRFHXPSRXOAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O3/c13-8(14)4-6-12-9(15)11-5-2-1-3-7(11)10-12/h1-6H2,(H,13,14).
What are the key properties of 3-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic acid?
3-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic acid has a molecular weight of 211.22 g/mol, XLogP of -0.14, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanoic acid is sourced from PubChem (CID 62936808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).