4-(3-fluoro-2-methoxyanilino)-2-methyl-6-(pyridin-2-ylamino)-1H-pyrazolo[3,4-b]pyridin-3-one

C19H17FN6O2 — CID 134438513

IUPAC4-(3-fluoro-2-methoxyanilino)-2-methyl-6-(pyridin-2-ylamino)-1H-pyrazolo[3,4-b]pyridin-3-one
SMILESCOc1c(F)cccc1Nc1cc(Nc2ccccn2)nc2[nH]n(C)c(=O)c12
InChIInChI=1S/C19H17FN6O2/c1-26-19(27)16-13(22-12-7-5-6-11(20)17(12)28-2)10-15(24-18(16)25-26)23-14-8-3-4-9-21-14/h3-10H,1-2H3,(H3,21,22,23,24,25)
InChIKeyIZLRHZMMEXGSNW-UHFFFAOYSA-N
MW380.38 g/mol
LogP3.29
Rot. Bonds5

About 4-(3-fluoro-2-methoxyanilino)-2-methyl-6-(pyridin-2-ylamino)-1H-pyrazolo[3,4-b]pyridin-3-one

4-(3-fluoro-2-methoxyanilino)-2-methyl-6-(pyridin-2-ylamino)-1H-pyrazolo[3,4-b]pyridin-3-one (PubChem CID 134438513) has the molecular formula C19H17FN6O2 and a molecular weight of 380.38 g/mol. Its IUPAC name is 4-(3-fluoro-2-methoxyanilino)-2-methyl-6-(pyridin-2-ylamino)-1H-pyrazolo[3,4-b]pyridin-3-one.

Molecular Properties

Compound Name4-(3-fluoro-2-methoxyanilino)-2-methyl-6-(pyridin-2-ylamino)-1H-pyrazolo[3,4-b]pyridin-3-one
PubChem CID134438513
Molecular FormulaC19H17FN6O2
Molecular Weight380.38 g/mol
Exact Mass380.14
IUPAC Name4-(3-fluoro-2-methoxyanilino)-2-methyl-6-(pyridin-2-ylamino)-1H-pyrazolo[3,4-b]pyridin-3-one
SMILESCOc1c(F)cccc1Nc1cc(Nc2ccccn2)nc2[nH]n(C)c(=O)c12
InChIInChI=1S/C19H17FN6O2/c1-26-19(27)16-13(22-12-7-5-6-11(20)17(12)28-2)10-15(24-18(16)25-26)23-14-8-3-4-9-21-14/h3-10H,1-2H3,(H3,21,22,23,24,25)
InChIKeyIZLRHZMMEXGSNW-UHFFFAOYSA-N
XLogP3.29
TPSA96.86 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.38
LogP ≤ 53.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_65_B(7)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(3-fluoro-2-methoxyanilino)-2-methyl-6-(pyridin-2-ylamino)-1H-pyrazolo[3,4-b]pyridin-3-one?
The IUPAC name of 4-(3-fluoro-2-methoxyanilino)-2-methyl-6-(pyridin-2-ylamino)-1H-pyrazolo[3,4-b]pyridin-3-one (CID 134438513) is 4-(3-fluoro-2-methoxyanilino)-2-methyl-6-(pyridin-2-ylamino)-1H-pyrazolo[3,4-b]pyridin-3-one.
What is the SMILES notation for 4-(3-fluoro-2-methoxyanilino)-2-methyl-6-(pyridin-2-ylamino)-1H-pyrazolo[3,4-b]pyridin-3-one?
The canonical SMILES for 4-(3-fluoro-2-methoxyanilino)-2-methyl-6-(pyridin-2-ylamino)-1H-pyrazolo[3,4-b]pyridin-3-one is COc1c(F)cccc1Nc1cc(Nc2ccccn2)nc2[nH]n(C)c(=O)c12.
What is the InChIKey of 4-(3-fluoro-2-methoxyanilino)-2-methyl-6-(pyridin-2-ylamino)-1H-pyrazolo[3,4-b]pyridin-3-one?
The InChIKey is IZLRHZMMEXGSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN6O2/c1-26-19(27)16-13(22-12-7-5-6-11(20)17(12)28-2)10-15(24-18(16)25-26)23-14-8-3-4-9-21-14/h3-10H,1-2H3,(H3,21,22,23,24,25).
What are the key properties of 4-(3-fluoro-2-methoxyanilino)-2-methyl-6-(pyridin-2-ylamino)-1H-pyrazolo[3,4-b]pyridin-3-one?
4-(3-fluoro-2-methoxyanilino)-2-methyl-6-(pyridin-2-ylamino)-1H-pyrazolo[3,4-b]pyridin-3-one has a molecular weight of 380.38 g/mol, XLogP of 3.29, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluoro-2-methoxyanilino)-2-methyl-6-(pyridin-2-ylamino)-1H-pyrazolo[3,4-b]pyridin-3-one is sourced from PubChem (CID 134438513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).