3-N-(3-fluorophenyl)-6-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine

C17H13FN6 — CID 23634406

IUPAC3-N-(3-fluorophenyl)-6-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
SMILESNc1nc(-c2ccccc2)nc2n[nH]c(Nc3cccc(F)c3)c12
InChIInChI=1S/C17H13FN6/c18-11-7-4-8-12(9-11)20-16-13-14(19)21-15(22-17(13)24-23-16)10-5-2-1-3-6-10/h1-9H,(H4,19,20,21,22,23,24)
InChIKeySBUTUXPBDZNLBB-UHFFFAOYSA-N
MW320.33 g/mol
LogP3.48
Rot. Bonds3

About 3-N-(3-fluorophenyl)-6-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine

3-N-(3-fluorophenyl)-6-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine (PubChem CID 23634406) has the molecular formula C17H13FN6 and a molecular weight of 320.33 g/mol. Its IUPAC name is 3-N-(3-fluorophenyl)-6-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine.

Molecular Properties

Compound Name3-N-(3-fluorophenyl)-6-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
PubChem CID23634406
Molecular FormulaC17H13FN6
Molecular Weight320.33 g/mol
Exact Mass320.12
IUPAC Name3-N-(3-fluorophenyl)-6-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
SMILESNc1nc(-c2ccccc2)nc2n[nH]c(Nc3cccc(F)c3)c12
InChIInChI=1S/C17H13FN6/c18-11-7-4-8-12(9-11)20-16-13-14(19)21-15(22-17(13)24-23-16)10-5-2-1-3-6-10/h1-9H,(H4,19,20,21,22,23,24)
InChIKeySBUTUXPBDZNLBB-UHFFFAOYSA-N
XLogP3.48
TPSA92.51 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.33
LogP ≤ 53.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

Cgp 57380
CID 11644425
6-Methyl-1H-pyrazolo(3,4-b)pyridin-3-amine
CID 768687
1H-pyrazolo[3,4-b]quinolin-3-amine
CID 667632
N-(5-methyl-1H-pyrazol-3-yl)-2-phenylquinazolin-4-amine
CID 6419766
4-methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-3-amine
CID 821854
3-methyl-1-phenyl-4,6-bis(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
CID 555240
1,3-diphenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 5327820
Pyrazolopyrimidine deriv. 2
CID 5327821
1H-Pyrazolo[3,4-d]pyrimidine-3,4-diamine, N,N'-diphenyl-
CID 5327823
4-(Phenylamino)pyrazolo[3,4-d]pyrimidine deriv. 8
CID 5327824
3,4-Bis((3-chlorophenyl)amino)-1H-pyrazolo[3,4-d]pyrimidine
CID 5327825
3-((3-Chlorophenyl)amino)-4-((3-methylphenyl)amino)-1H-pyrazolo[3,4-d]pyrimidine
CID 5327827

Frequently Asked Questions

What is the IUPAC name of 3-N-(3-fluorophenyl)-6-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine?
The IUPAC name of 3-N-(3-fluorophenyl)-6-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine (CID 23634406) is 3-N-(3-fluorophenyl)-6-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine.
What is the SMILES notation for 3-N-(3-fluorophenyl)-6-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine?
The canonical SMILES for 3-N-(3-fluorophenyl)-6-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine is Nc1nc(-c2ccccc2)nc2n[nH]c(Nc3cccc(F)c3)c12.
What is the InChIKey of 3-N-(3-fluorophenyl)-6-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine?
The InChIKey is SBUTUXPBDZNLBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN6/c18-11-7-4-8-12(9-11)20-16-13-14(19)21-15(22-17(13)24-23-16)10-5-2-1-3-6-10/h1-9H,(H4,19,20,21,22,23,24).
What are the key properties of 3-N-(3-fluorophenyl)-6-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine?
3-N-(3-fluorophenyl)-6-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine has a molecular weight of 320.33 g/mol, XLogP of 3.48, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(3-fluorophenyl)-6-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine is sourced from PubChem (CID 23634406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).