N-ethoxy-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C16H18N4O3 — CID 46536338

IUPACN-ethoxy-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCONC(=O)c1cc(-c2ccco2)nc2c1cnn2C(C)C
InChIInChI=1S/C16H18N4O3/c1-4-23-19-16(21)11-8-13(14-6-5-7-22-14)18-15-12(11)9-17-20(15)10(2)3/h5-10H,4H2,1-3H3,(H,19,21)
InChIKeyUDNRXRNFXNGKAT-UHFFFAOYSA-N
MW314.35 g/mol
LogP2.95
Rot. Bonds5

About N-ethoxy-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

N-ethoxy-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 46536338) has the molecular formula C16H18N4O3 and a molecular weight of 314.35 g/mol. Its IUPAC name is N-ethoxy-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-ethoxy-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID46536338
Molecular FormulaC16H18N4O3
Molecular Weight314.35 g/mol
Exact Mass314.14
IUPAC NameN-ethoxy-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCONC(=O)c1cc(-c2ccco2)nc2c1cnn2C(C)C
InChIInChI=1S/C16H18N4O3/c1-4-23-19-16(21)11-8-13(14-6-5-7-22-14)18-15-12(11)9-17-20(15)10(2)3/h5-10H,4H2,1-3H3,(H,19,21)
InChIKeyUDNRXRNFXNGKAT-UHFFFAOYSA-N
XLogP2.95
TPSA82.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethoxy-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-ethoxy-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 46536338) is N-ethoxy-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-ethoxy-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-ethoxy-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is CCONC(=O)c1cc(-c2ccco2)nc2c1cnn2C(C)C.
What is the InChIKey of N-ethoxy-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is UDNRXRNFXNGKAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O3/c1-4-23-19-16(21)11-8-13(14-6-5-7-22-14)18-15-12(11)9-17-20(15)10(2)3/h5-10H,4H2,1-3H3,(H,19,21).
What are the key properties of N-ethoxy-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
N-ethoxy-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 314.35 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 46536338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).