1-[3-[4-amino-3-(1,5-dimethylpyrazol-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one

C17H20N8O — CID 155559780

IUPAC1-[3-[4-amino-3-(1,5-dimethylpyrazol-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCC(n2nc(-c3cc(C)n(C)n3)c3c(N)ncnc32)C1
InChIInChI=1S/C17H20N8O/c1-4-13(26)24-6-5-11(8-24)25-17-14(16(18)19-9-20-17)15(22-25)12-7-10(2)23(3)21-12/h4,7,9,11H,1,5-6,8H2,2-3H3,(H2,18,19,20)
InChIKeyBWCSPBKMOKIKAK-UHFFFAOYSA-N
MW352.40 g/mol
LogP1.08
Rot. Bonds3

About 1-[3-[4-amino-3-(1,5-dimethylpyrazol-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one

1-[3-[4-amino-3-(1,5-dimethylpyrazol-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one (PubChem CID 155559780) has the molecular formula C17H20N8O and a molecular weight of 352.40 g/mol. Its IUPAC name is 1-[3-[4-amino-3-(1,5-dimethylpyrazol-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one.

Molecular Properties

Compound Name1-[3-[4-amino-3-(1,5-dimethylpyrazol-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one
PubChem CID155559780
Molecular FormulaC17H20N8O
Molecular Weight352.40 g/mol
Exact Mass352.18
IUPAC Name1-[3-[4-amino-3-(1,5-dimethylpyrazol-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCC(n2nc(-c3cc(C)n(C)n3)c3c(N)ncnc32)C1
InChIInChI=1S/C17H20N8O/c1-4-13(26)24-6-5-11(8-24)25-17-14(16(18)19-9-20-17)15(22-25)12-7-10(2)23(3)21-12/h4,7,9,11H,1,5-6,8H2,2-3H3,(H2,18,19,20)
InChIKeyBWCSPBKMOKIKAK-UHFFFAOYSA-N
XLogP1.08
TPSA107.75 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.40
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[4-amino-3-(1,5-dimethylpyrazol-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one?
The IUPAC name of 1-[3-[4-amino-3-(1,5-dimethylpyrazol-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one (CID 155559780) is 1-[3-[4-amino-3-(1,5-dimethylpyrazol-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one.
What is the SMILES notation for 1-[3-[4-amino-3-(1,5-dimethylpyrazol-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one?
The canonical SMILES for 1-[3-[4-amino-3-(1,5-dimethylpyrazol-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one is C=CC(=O)N1CCC(n2nc(-c3cc(C)n(C)n3)c3c(N)ncnc32)C1.
What is the InChIKey of 1-[3-[4-amino-3-(1,5-dimethylpyrazol-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one?
The InChIKey is BWCSPBKMOKIKAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N8O/c1-4-13(26)24-6-5-11(8-24)25-17-14(16(18)19-9-20-17)15(22-25)12-7-10(2)23(3)21-12/h4,7,9,11H,1,5-6,8H2,2-3H3,(H2,18,19,20).
What are the key properties of 1-[3-[4-amino-3-(1,5-dimethylpyrazol-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one?
1-[3-[4-amino-3-(1,5-dimethylpyrazol-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one has a molecular weight of 352.40 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[4-amino-3-(1,5-dimethylpyrazol-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 155559780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).