1-propan-2-yl-N'-(pyridine-3-carbonyl)pyrazolo[3,4-b]pyridine-5-carbohydrazide

C16H16N6O2 — CID 42157844

IUPAC1-propan-2-yl-N'-(pyridine-3-carbonyl)pyrazolo[3,4-b]pyridine-5-carbohydrazide
SMILESCC(C)n1ncc2cc(C(=O)NNC(=O)c3cccnc3)cnc21
InChIInChI=1S/C16H16N6O2/c1-10(2)22-14-12(9-19-22)6-13(8-18-14)16(24)21-20-15(23)11-4-3-5-17-7-11/h3-10H,1-2H3,(H,20,23)(H,21,24)
InChIKeyUNEHBJNIVXMEIS-UHFFFAOYSA-N
MW324.34 g/mol
LogP1.48
Rot. Bonds3

About 1-propan-2-yl-N'-(pyridine-3-carbonyl)pyrazolo[3,4-b]pyridine-5-carbohydrazide

1-propan-2-yl-N'-(pyridine-3-carbonyl)pyrazolo[3,4-b]pyridine-5-carbohydrazide (PubChem CID 42157844) has the molecular formula C16H16N6O2 and a molecular weight of 324.34 g/mol. Its IUPAC name is 1-propan-2-yl-N'-(pyridine-3-carbonyl)pyrazolo[3,4-b]pyridine-5-carbohydrazide.

Molecular Properties

Compound Name1-propan-2-yl-N'-(pyridine-3-carbonyl)pyrazolo[3,4-b]pyridine-5-carbohydrazide
PubChem CID42157844
Molecular FormulaC16H16N6O2
Molecular Weight324.34 g/mol
Exact Mass324.13
IUPAC Name1-propan-2-yl-N'-(pyridine-3-carbonyl)pyrazolo[3,4-b]pyridine-5-carbohydrazide
SMILESCC(C)n1ncc2cc(C(=O)NNC(=O)c3cccnc3)cnc21
InChIInChI=1S/C16H16N6O2/c1-10(2)22-14-12(9-19-22)6-13(8-18-14)16(24)21-20-15(23)11-4-3-5-17-7-11/h3-10H,1-2H3,(H,20,23)(H,21,24)
InChIKeyUNEHBJNIVXMEIS-UHFFFAOYSA-N
XLogP1.48
TPSA101.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 51.48
H-Bond Donors ≤ 52
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 1-propan-2-yl-N'-(pyridine-3-carbonyl)pyrazolo[3,4-b]pyridine-5-carbohydrazide?
The IUPAC name of 1-propan-2-yl-N'-(pyridine-3-carbonyl)pyrazolo[3,4-b]pyridine-5-carbohydrazide (CID 42157844) is 1-propan-2-yl-N'-(pyridine-3-carbonyl)pyrazolo[3,4-b]pyridine-5-carbohydrazide.
What is the SMILES notation for 1-propan-2-yl-N'-(pyridine-3-carbonyl)pyrazolo[3,4-b]pyridine-5-carbohydrazide?
The canonical SMILES for 1-propan-2-yl-N'-(pyridine-3-carbonyl)pyrazolo[3,4-b]pyridine-5-carbohydrazide is CC(C)n1ncc2cc(C(=O)NNC(=O)c3cccnc3)cnc21.
What is the InChIKey of 1-propan-2-yl-N'-(pyridine-3-carbonyl)pyrazolo[3,4-b]pyridine-5-carbohydrazide?
The InChIKey is UNEHBJNIVXMEIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6O2/c1-10(2)22-14-12(9-19-22)6-13(8-18-14)16(24)21-20-15(23)11-4-3-5-17-7-11/h3-10H,1-2H3,(H,20,23)(H,21,24).
What are the key properties of 1-propan-2-yl-N'-(pyridine-3-carbonyl)pyrazolo[3,4-b]pyridine-5-carbohydrazide?
1-propan-2-yl-N'-(pyridine-3-carbonyl)pyrazolo[3,4-b]pyridine-5-carbohydrazide has a molecular weight of 324.34 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-N'-(pyridine-3-carbonyl)pyrazolo[3,4-b]pyridine-5-carbohydrazide is sourced from PubChem (CID 42157844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).