2-amino-6-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid

C14H15FN4O3 — CID 82557481

IUPAC2-amino-6-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
SMILESCOc1ccc(F)cc1C1CC(C(=O)O)c2nc(N)nn2C1
InChIInChI=1S/C14H15FN4O3/c1-22-11-3-2-8(15)5-9(11)7-4-10(13(20)21)12-17-14(16)18-19(12)6-7/h2-3,5,7,10H,4,6H2,1H3,(H2,16,18)(H,20,21)
InChIKeyJJEJAYOVBAYNSF-UHFFFAOYSA-N
MW306.30 g/mol
LogP1.36
Rot. Bonds3

About 2-amino-6-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid

2-amino-6-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (PubChem CID 82557481) has the molecular formula C14H15FN4O3 and a molecular weight of 306.30 g/mol. Its IUPAC name is 2-amino-6-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid.

Molecular Properties

Compound Name2-amino-6-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
PubChem CID82557481
Molecular FormulaC14H15FN4O3
Molecular Weight306.30 g/mol
Exact Mass306.11
IUPAC Name2-amino-6-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
SMILESCOc1ccc(F)cc1C1CC(C(=O)O)c2nc(N)nn2C1
InChIInChI=1S/C14H15FN4O3/c1-22-11-3-2-8(15)5-9(11)7-4-10(13(20)21)12-17-14(16)18-19(12)6-7/h2-3,5,7,10H,4,6H2,1H3,(H2,16,18)(H,20,21)
InChIKeyJJEJAYOVBAYNSF-UHFFFAOYSA-N
XLogP1.36
TPSA103.26 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.30
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid?
The IUPAC name of 2-amino-6-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (CID 82557481) is 2-amino-6-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid.
What is the SMILES notation for 2-amino-6-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid?
The canonical SMILES for 2-amino-6-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid is COc1ccc(F)cc1C1CC(C(=O)O)c2nc(N)nn2C1.
What is the InChIKey of 2-amino-6-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid?
The InChIKey is JJEJAYOVBAYNSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4O3/c1-22-11-3-2-8(15)5-9(11)7-4-10(13(20)21)12-17-14(16)18-19(12)6-7/h2-3,5,7,10H,4,6H2,1H3,(H2,16,18)(H,20,21).
What are the key properties of 2-amino-6-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid?
2-amino-6-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid has a molecular weight of 306.30 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(5-fluoro-2-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid is sourced from PubChem (CID 82557481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).