N-(5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxybenzamide

C21H15FN6O2 — CID 59528075

IUPACN-(5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1n[nH]c2nc(-c3cnn4ccccc34)c(F)cc12
InChIInChI=1S/C21H15FN6O2/c1-30-17-8-3-2-6-12(17)21(29)25-20-13-10-15(22)18(24-19(13)26-27-20)14-11-23-28-9-5-4-7-16(14)28/h2-11H,1H3,(H2,24,25,26,27,29)
InChIKeyAHRWKZIHMRHLSQ-UHFFFAOYSA-N
MW402.39 g/mol
LogP3.67
Rot. Bonds4

About N-(5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxybenzamide

N-(5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxybenzamide (PubChem CID 59528075) has the molecular formula C21H15FN6O2 and a molecular weight of 402.39 g/mol. Its IUPAC name is N-(5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxybenzamide
PubChem CID59528075
Molecular FormulaC21H15FN6O2
Molecular Weight402.39 g/mol
Exact Mass402.12
IUPAC NameN-(5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1n[nH]c2nc(-c3cnn4ccccc34)c(F)cc12
InChIInChI=1S/C21H15FN6O2/c1-30-17-8-3-2-6-12(17)21(29)25-20-13-10-15(22)18(24-19(13)26-27-20)14-11-23-28-9-5-4-7-16(14)28/h2-11H,1H3,(H2,24,25,26,27,29)
InChIKeyAHRWKZIHMRHLSQ-UHFFFAOYSA-N
XLogP3.67
TPSA97.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.39
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxybenzamide 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-(5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxybenzamide?
The IUPAC name of N-(5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxybenzamide (CID 59528075) is N-(5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxybenzamide.
What is the SMILES notation for N-(5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxybenzamide?
The canonical SMILES for N-(5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1n[nH]c2nc(-c3cnn4ccccc34)c(F)cc12.
What is the InChIKey of N-(5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxybenzamide?
The InChIKey is AHRWKZIHMRHLSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15FN6O2/c1-30-17-8-3-2-6-12(17)21(29)25-20-13-10-15(22)18(24-19(13)26-27-20)14-11-23-28-9-5-4-7-16(14)28/h2-11H,1H3,(H2,24,25,26,27,29).
What are the key properties of N-(5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxybenzamide?
N-(5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxybenzamide has a molecular weight of 402.39 g/mol, XLogP of 3.67, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-6-pyrazolo[1,5-a]pyridin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxybenzamide is sourced from PubChem (CID 59528075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).