2-benzyl-4-(2-fluoro-4-methoxyphenyl)-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-3-amine

C23H23FN6O2 — CID 42807732

IUPAC2-benzyl-4-(2-fluoro-4-methoxyphenyl)-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-3-amine
SMILESCOc1ccc(-c2nc(N3CCOCC3)nc3nn(Cc4ccccc4)c(N)c23)c(F)c1
InChIInChI=1S/C23H23FN6O2/c1-31-16-7-8-17(18(24)13-16)20-19-21(25)30(14-15-5-3-2-4-6-15)28-22(19)27-23(26-20)29-9-11-32-12-10-29/h2-8,13H,9-12,14,25H2,1H3
InChIKeyVHIHSQHNWDQITA-UHFFFAOYSA-N
MW434.48 g/mol
LogP3.11
Rot. Bonds5

About 2-benzyl-4-(2-fluoro-4-methoxyphenyl)-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-3-amine

2-benzyl-4-(2-fluoro-4-methoxyphenyl)-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-3-amine (PubChem CID 42807732) has the molecular formula C23H23FN6O2 and a molecular weight of 434.48 g/mol. Its IUPAC name is 2-benzyl-4-(2-fluoro-4-methoxyphenyl)-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-3-amine.

Molecular Properties

Compound Name2-benzyl-4-(2-fluoro-4-methoxyphenyl)-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-3-amine
PubChem CID42807732
Molecular FormulaC23H23FN6O2
Molecular Weight434.48 g/mol
Exact Mass434.19
IUPAC Name2-benzyl-4-(2-fluoro-4-methoxyphenyl)-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-3-amine
SMILESCOc1ccc(-c2nc(N3CCOCC3)nc3nn(Cc4ccccc4)c(N)c23)c(F)c1
InChIInChI=1S/C23H23FN6O2/c1-31-16-7-8-17(18(24)13-16)20-19-21(25)30(14-15-5-3-2-4-6-15)28-22(19)27-23(26-20)29-9-11-32-12-10-29/h2-8,13H,9-12,14,25H2,1H3
InChIKeyVHIHSQHNWDQITA-UHFFFAOYSA-N
XLogP3.11
TPSA91.32 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.48
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-benzyl-4-(2-fluoro-4-methoxyphenyl)-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-3-amine?
The IUPAC name of 2-benzyl-4-(2-fluoro-4-methoxyphenyl)-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-3-amine (CID 42807732) is 2-benzyl-4-(2-fluoro-4-methoxyphenyl)-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-3-amine.
What is the SMILES notation for 2-benzyl-4-(2-fluoro-4-methoxyphenyl)-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-3-amine?
The canonical SMILES for 2-benzyl-4-(2-fluoro-4-methoxyphenyl)-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-3-amine is COc1ccc(-c2nc(N3CCOCC3)nc3nn(Cc4ccccc4)c(N)c23)c(F)c1.
What is the InChIKey of 2-benzyl-4-(2-fluoro-4-methoxyphenyl)-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-3-amine?
The InChIKey is VHIHSQHNWDQITA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN6O2/c1-31-16-7-8-17(18(24)13-16)20-19-21(25)30(14-15-5-3-2-4-6-15)28-22(19)27-23(26-20)29-9-11-32-12-10-29/h2-8,13H,9-12,14,25H2,1H3.
What are the key properties of 2-benzyl-4-(2-fluoro-4-methoxyphenyl)-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-3-amine?
2-benzyl-4-(2-fluoro-4-methoxyphenyl)-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-3-amine has a molecular weight of 434.48 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-4-(2-fluoro-4-methoxyphenyl)-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-3-amine is sourced from PubChem (CID 42807732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).