7-hydroxy-4-imino-1-pentyl-N-prop-2-enylpyrazolo[5,4-b]pyridine-5-carboxamide

C15H21N5O2 — CID 14590572

IUPAC7-hydroxy-4-imino-1-pentyl-N-prop-2-enylpyrazolo[5,4-b]pyridine-5-carboxamide
SMILES[H]/N=c1/c(C(=O)NCC=C)cn(O)c2c1cnn2CCCCC
InChIInChI=1S/C15H21N5O2/c1-3-5-6-8-19-15-11(9-18-19)13(16)12(10-20(15)22)14(21)17-7-4-2/h4,9-10,16,22H,2-3,5-8H2,1H3,(H,17,21)/b16-13+
InChIKeyQOJULWCSJAHPDK-DTQAZKPQSA-N
MW303.37 g/mol
LogP1.66
Rot. Bonds7

About 7-hydroxy-4-imino-1-pentyl-N-prop-2-enylpyrazolo[5,4-b]pyridine-5-carboxamide

7-hydroxy-4-imino-1-pentyl-N-prop-2-enylpyrazolo[5,4-b]pyridine-5-carboxamide (PubChem CID 14590572) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is 7-hydroxy-4-imino-1-pentyl-N-prop-2-enylpyrazolo[5,4-b]pyridine-5-carboxamide.

Molecular Properties

Compound Name7-hydroxy-4-imino-1-pentyl-N-prop-2-enylpyrazolo[5,4-b]pyridine-5-carboxamide
PubChem CID14590572
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC Name7-hydroxy-4-imino-1-pentyl-N-prop-2-enylpyrazolo[5,4-b]pyridine-5-carboxamide
SMILES[H]/N=c1/c(C(=O)NCC=C)cn(O)c2c1cnn2CCCCC
InChIInChI=1S/C15H21N5O2/c1-3-5-6-8-19-15-11(9-18-19)13(16)12(10-20(15)22)14(21)17-7-4-2/h4,9-10,16,22H,2-3,5-8H2,1H3,(H,17,21)/b16-13+
InChIKeyQOJULWCSJAHPDK-DTQAZKPQSA-N
XLogP1.66
TPSA95.93 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 51.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 7-hydroxy-4-imino-1-pentyl-N-prop-2-enylpyrazolo[5,4-b]pyridine-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-4-imino-1-pentyl-N-prop-2-enylpyrazolo[5,4-b]pyridine-5-carboxamide?
The IUPAC name of 7-hydroxy-4-imino-1-pentyl-N-prop-2-enylpyrazolo[5,4-b]pyridine-5-carboxamide (CID 14590572) is 7-hydroxy-4-imino-1-pentyl-N-prop-2-enylpyrazolo[5,4-b]pyridine-5-carboxamide.
What is the SMILES notation for 7-hydroxy-4-imino-1-pentyl-N-prop-2-enylpyrazolo[5,4-b]pyridine-5-carboxamide?
The canonical SMILES for 7-hydroxy-4-imino-1-pentyl-N-prop-2-enylpyrazolo[5,4-b]pyridine-5-carboxamide is [H]/N=c1/c(C(=O)NCC=C)cn(O)c2c1cnn2CCCCC.
What is the InChIKey of 7-hydroxy-4-imino-1-pentyl-N-prop-2-enylpyrazolo[5,4-b]pyridine-5-carboxamide?
The InChIKey is QOJULWCSJAHPDK-DTQAZKPQSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-3-5-6-8-19-15-11(9-18-19)13(16)12(10-20(15)22)14(21)17-7-4-2/h4,9-10,16,22H,2-3,5-8H2,1H3,(H,17,21)/b16-13+.
What are the key properties of 7-hydroxy-4-imino-1-pentyl-N-prop-2-enylpyrazolo[5,4-b]pyridine-5-carboxamide?
7-hydroxy-4-imino-1-pentyl-N-prop-2-enylpyrazolo[5,4-b]pyridine-5-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 1.66, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-4-imino-1-pentyl-N-prop-2-enylpyrazolo[5,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 14590572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).