3-formylpyrazolo[1,5-a]pyridine-5-carboxamide

C9H7N3O2 — CID 25171438

IUPAC3-formylpyrazolo[1,5-a]pyridine-5-carboxamide
SMILESNC(=O)c1ccn2ncc(C=O)c2c1
InChIInChI=1S/C9H7N3O2/c10-9(14)6-1-2-12-8(3-6)7(5-13)4-11-12/h1-5H,(H2,10,14)
InChIKeyBULKJFWPMCHSFA-UHFFFAOYSA-N
MW189.17 g/mol
LogP0.25
Rot. Bonds2

About 3-formylpyrazolo[1,5-a]pyridine-5-carboxamide

3-formylpyrazolo[1,5-a]pyridine-5-carboxamide (PubChem CID 25171438) has the molecular formula C9H7N3O2 and a molecular weight of 189.17 g/mol. Its IUPAC name is 3-formylpyrazolo[1,5-a]pyridine-5-carboxamide.

Molecular Properties

Compound Name3-formylpyrazolo[1,5-a]pyridine-5-carboxamide
PubChem CID25171438
Molecular FormulaC9H7N3O2
Molecular Weight189.17 g/mol
Exact Mass189.05
IUPAC Name3-formylpyrazolo[1,5-a]pyridine-5-carboxamide
SMILESNC(=O)c1ccn2ncc(C=O)c2c1
InChIInChI=1S/C9H7N3O2/c10-9(14)6-1-2-12-8(3-6)7(5-13)4-11-12/h1-5H,(H2,10,14)
InChIKeyBULKJFWPMCHSFA-UHFFFAOYSA-N
XLogP0.25
TPSA77.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.17
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-formylpyrazolo[1,5-a]pyridine-5-carboxamide?
The IUPAC name of 3-formylpyrazolo[1,5-a]pyridine-5-carboxamide (CID 25171438) is 3-formylpyrazolo[1,5-a]pyridine-5-carboxamide.
What is the SMILES notation for 3-formylpyrazolo[1,5-a]pyridine-5-carboxamide?
The canonical SMILES for 3-formylpyrazolo[1,5-a]pyridine-5-carboxamide is NC(=O)c1ccn2ncc(C=O)c2c1.
What is the InChIKey of 3-formylpyrazolo[1,5-a]pyridine-5-carboxamide?
The InChIKey is BULKJFWPMCHSFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3O2/c10-9(14)6-1-2-12-8(3-6)7(5-13)4-11-12/h1-5H,(H2,10,14).
What are the key properties of 3-formylpyrazolo[1,5-a]pyridine-5-carboxamide?
3-formylpyrazolo[1,5-a]pyridine-5-carboxamide has a molecular weight of 189.17 g/mol, XLogP of 0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-formylpyrazolo[1,5-a]pyridine-5-carboxamide is sourced from PubChem (CID 25171438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).