prop-2-enyl 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate

C16H20N4O2 — CID 10402539

IUPACprop-2-enyl 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate
SMILESC=CCOC(=O)c1c(C)nc2c(cnn2CC=C(C)C)c1N
InChIInChI=1S/C16H20N4O2/c1-5-8-22-16(21)13-11(4)19-15-12(14(13)17)9-18-20(15)7-6-10(2)3/h5-6,9H,1,7-8H2,2-4H3,(H2,17,19)
InChIKeyUAYQPAGIBGWQNJ-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.63
Rot. Bonds5

About prop-2-enyl 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate

prop-2-enyl 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate (PubChem CID 10402539) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is prop-2-enyl 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate.

Molecular Properties

Compound Nameprop-2-enyl 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate
PubChem CID10402539
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Nameprop-2-enyl 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate
SMILESC=CCOC(=O)c1c(C)nc2c(cnn2CC=C(C)C)c1N
InChIInChI=1S/C16H20N4O2/c1-5-8-22-16(21)13-11(4)19-15-12(14(13)17)9-18-20(15)7-6-10(2)3/h5-6,9H,1,7-8H2,2-4H3,(H2,17,19)
InChIKeyUAYQPAGIBGWQNJ-UHFFFAOYSA-N
XLogP2.63
TPSA83.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of prop-2-enyl 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate?
The IUPAC name of prop-2-enyl 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate (CID 10402539) is prop-2-enyl 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate.
What is the SMILES notation for prop-2-enyl 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate?
The canonical SMILES for prop-2-enyl 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate is C=CCOC(=O)c1c(C)nc2c(cnn2CC=C(C)C)c1N.
What is the InChIKey of prop-2-enyl 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate?
The InChIKey is UAYQPAGIBGWQNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-5-8-22-16(21)13-11(4)19-15-12(14(13)17)9-18-20(15)7-6-10(2)3/h5-6,9H,1,7-8H2,2-4H3,(H2,17,19).
What are the key properties of prop-2-enyl 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate?
prop-2-enyl 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate has a molecular weight of 300.36 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate is sourced from PubChem (CID 10402539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).