2-amino-6-(3-fluoro-4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid

C14H15FN4O3 — CID 82557548

IUPAC2-amino-6-(3-fluoro-4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
SMILESCOc1ccc(C2Cn3nc(N)nc3CC2C(=O)O)cc1F
InChIInChI=1S/C14H15FN4O3/c1-22-11-3-2-7(4-10(11)15)9-6-19-12(17-14(16)18-19)5-8(9)13(20)21/h2-4,8-9H,5-6H2,1H3,(H2,16,18)(H,20,21)
InChIKeyHQLJOSULSORFCQ-UHFFFAOYSA-N
MW306.30 g/mol
LogP1.05
Rot. Bonds3

About 2-amino-6-(3-fluoro-4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid

2-amino-6-(3-fluoro-4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid (PubChem CID 82557548) has the molecular formula C14H15FN4O3 and a molecular weight of 306.30 g/mol. Its IUPAC name is 2-amino-6-(3-fluoro-4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid.

Molecular Properties

Compound Name2-amino-6-(3-fluoro-4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
PubChem CID82557548
Molecular FormulaC14H15FN4O3
Molecular Weight306.30 g/mol
Exact Mass306.11
IUPAC Name2-amino-6-(3-fluoro-4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
SMILESCOc1ccc(C2Cn3nc(N)nc3CC2C(=O)O)cc1F
InChIInChI=1S/C14H15FN4O3/c1-22-11-3-2-7(4-10(11)15)9-6-19-12(17-14(16)18-19)5-8(9)13(20)21/h2-4,8-9H,5-6H2,1H3,(H2,16,18)(H,20,21)
InChIKeyHQLJOSULSORFCQ-UHFFFAOYSA-N
XLogP1.05
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 ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(3-fluoro-4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid?
The IUPAC name of 2-amino-6-(3-fluoro-4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid (CID 82557548) is 2-amino-6-(3-fluoro-4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid.
What is the SMILES notation for 2-amino-6-(3-fluoro-4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid?
The canonical SMILES for 2-amino-6-(3-fluoro-4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid is COc1ccc(C2Cn3nc(N)nc3CC2C(=O)O)cc1F.
What is the InChIKey of 2-amino-6-(3-fluoro-4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid?
The InChIKey is HQLJOSULSORFCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4O3/c1-22-11-3-2-7(4-10(11)15)9-6-19-12(17-14(16)18-19)5-8(9)13(20)21/h2-4,8-9H,5-6H2,1H3,(H2,16,18)(H,20,21).
What are the key properties of 2-amino-6-(3-fluoro-4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid?
2-amino-6-(3-fluoro-4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid has a molecular weight of 306.30 g/mol, XLogP of 1.05, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(3-fluoro-4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid is sourced from PubChem (CID 82557548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).