N-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-(3-methoxypyrazin-2-yl)-1H-pyrazole-5-carboxamide

C21H15FN8O2 — CID 144691472

IUPACN-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-(3-methoxypyrazin-2-yl)-1H-pyrazole-5-carboxamide
SMILESCOc1nccnc1-c1cn[nH]c1C(=O)Nc1cc2nc(-c3ccccc3)nn2cc1F
InChIInChI=1S/C21H15FN8O2/c1-32-21-18(23-7-8-24-21)13-10-25-28-17(13)20(31)26-15-9-16-27-19(12-5-3-2-4-6-12)29-30(16)11-14(15)22/h2-11H,1H3,(H,25,28)(H,26,31)
InChIKeyHTIMMAICKSPYSX-UHFFFAOYSA-N
MW430.40 g/mol
LogP2.98
Rot. Bonds5

About N-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-(3-methoxypyrazin-2-yl)-1H-pyrazole-5-carboxamide

N-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-(3-methoxypyrazin-2-yl)-1H-pyrazole-5-carboxamide (PubChem CID 144691472) has the molecular formula C21H15FN8O2 and a molecular weight of 430.40 g/mol. Its IUPAC name is N-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-(3-methoxypyrazin-2-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-(3-methoxypyrazin-2-yl)-1H-pyrazole-5-carboxamide
PubChem CID144691472
Molecular FormulaC21H15FN8O2
Molecular Weight430.40 g/mol
Exact Mass430.13
IUPAC NameN-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-(3-methoxypyrazin-2-yl)-1H-pyrazole-5-carboxamide
SMILESCOc1nccnc1-c1cn[nH]c1C(=O)Nc1cc2nc(-c3ccccc3)nn2cc1F
InChIInChI=1S/C21H15FN8O2/c1-32-21-18(23-7-8-24-21)13-10-25-28-17(13)20(31)26-15-9-16-27-19(12-5-3-2-4-6-12)29-30(16)11-14(15)22/h2-11H,1H3,(H,25,28)(H,26,31)
InChIKeyHTIMMAICKSPYSX-UHFFFAOYSA-N
XLogP2.98
TPSA122.98 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.40
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-(3-methoxypyrazin-2-yl)-1H-pyrazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-(3-methoxypyrazin-2-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-(3-methoxypyrazin-2-yl)-1H-pyrazole-5-carboxamide (CID 144691472) is N-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-(3-methoxypyrazin-2-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-(3-methoxypyrazin-2-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-(3-methoxypyrazin-2-yl)-1H-pyrazole-5-carboxamide is COc1nccnc1-c1cn[nH]c1C(=O)Nc1cc2nc(-c3ccccc3)nn2cc1F.
What is the InChIKey of N-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-(3-methoxypyrazin-2-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is HTIMMAICKSPYSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15FN8O2/c1-32-21-18(23-7-8-24-21)13-10-25-28-17(13)20(31)26-15-9-16-27-19(12-5-3-2-4-6-12)29-30(16)11-14(15)22/h2-11H,1H3,(H,25,28)(H,26,31).
What are the key properties of N-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-(3-methoxypyrazin-2-yl)-1H-pyrazole-5-carboxamide?
N-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-(3-methoxypyrazin-2-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 430.40 g/mol, XLogP of 2.98, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-4-(3-methoxypyrazin-2-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 144691472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).