ethyl 4-amino-6-ethyl-1-pentylpyrazolo[3,4-b]pyridine-5-carboxylate

C16H24N4O2 — CID 14590525

IUPACethyl 4-amino-6-ethyl-1-pentylpyrazolo[3,4-b]pyridine-5-carboxylate
SMILESCCCCCn1ncc2c(N)c(C(=O)OCC)c(CC)nc21
InChIInChI=1S/C16H24N4O2/c1-4-7-8-9-20-15-11(10-18-20)14(17)13(12(5-2)19-15)16(21)22-6-3/h10H,4-9H2,1-3H3,(H2,17,19)
InChIKeyMNYRZBXUBGLREL-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.94
Rot. Bonds7

About ethyl 4-amino-6-ethyl-1-pentylpyrazolo[3,4-b]pyridine-5-carboxylate

ethyl 4-amino-6-ethyl-1-pentylpyrazolo[3,4-b]pyridine-5-carboxylate (PubChem CID 14590525) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is ethyl 4-amino-6-ethyl-1-pentylpyrazolo[3,4-b]pyridine-5-carboxylate.

Molecular Properties

Compound Nameethyl 4-amino-6-ethyl-1-pentylpyrazolo[3,4-b]pyridine-5-carboxylate
PubChem CID14590525
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Nameethyl 4-amino-6-ethyl-1-pentylpyrazolo[3,4-b]pyridine-5-carboxylate
SMILESCCCCCn1ncc2c(N)c(C(=O)OCC)c(CC)nc21
InChIInChI=1S/C16H24N4O2/c1-4-7-8-9-20-15-11(10-18-20)14(17)13(12(5-2)19-15)16(21)22-6-3/h10H,4-9H2,1-3H3,(H2,17,19)
InChIKeyMNYRZBXUBGLREL-UHFFFAOYSA-N
XLogP2.94
TPSA83.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-amino-6-ethyl-1-pentylpyrazolo[3,4-b]pyridine-5-carboxylate?
The IUPAC name of ethyl 4-amino-6-ethyl-1-pentylpyrazolo[3,4-b]pyridine-5-carboxylate (CID 14590525) is ethyl 4-amino-6-ethyl-1-pentylpyrazolo[3,4-b]pyridine-5-carboxylate.
What is the SMILES notation for ethyl 4-amino-6-ethyl-1-pentylpyrazolo[3,4-b]pyridine-5-carboxylate?
The canonical SMILES for ethyl 4-amino-6-ethyl-1-pentylpyrazolo[3,4-b]pyridine-5-carboxylate is CCCCCn1ncc2c(N)c(C(=O)OCC)c(CC)nc21.
What is the InChIKey of ethyl 4-amino-6-ethyl-1-pentylpyrazolo[3,4-b]pyridine-5-carboxylate?
The InChIKey is MNYRZBXUBGLREL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-4-7-8-9-20-15-11(10-18-20)14(17)13(12(5-2)19-15)16(21)22-6-3/h10H,4-9H2,1-3H3,(H2,17,19).
What are the key properties of ethyl 4-amino-6-ethyl-1-pentylpyrazolo[3,4-b]pyridine-5-carboxylate?
ethyl 4-amino-6-ethyl-1-pentylpyrazolo[3,4-b]pyridine-5-carboxylate has a molecular weight of 304.39 g/mol, XLogP of 2.94, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-amino-6-ethyl-1-pentylpyrazolo[3,4-b]pyridine-5-carboxylate is sourced from PubChem (CID 14590525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).