N-(3-formylpyrazolo[1,5-a]pyridin-5-yl)acetamide

C10H9N3O2 — CID 89029718

IUPACN-(3-formylpyrazolo[1,5-a]pyridin-5-yl)acetamide
SMILESCC(=O)Nc1ccn2ncc(C=O)c2c1
InChIInChI=1S/C10H9N3O2/c1-7(15)12-9-2-3-13-10(4-9)8(6-14)5-11-13/h2-6H,1H3,(H,12,15)
InChIKeyWHXMELTZARTTMA-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.11
Rot. Bonds2

About N-(3-formylpyrazolo[1,5-a]pyridin-5-yl)acetamide

N-(3-formylpyrazolo[1,5-a]pyridin-5-yl)acetamide (PubChem CID 89029718) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is N-(3-formylpyrazolo[1,5-a]pyridin-5-yl)acetamide.

Molecular Properties

Compound NameN-(3-formylpyrazolo[1,5-a]pyridin-5-yl)acetamide
PubChem CID89029718
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC NameN-(3-formylpyrazolo[1,5-a]pyridin-5-yl)acetamide
SMILESCC(=O)Nc1ccn2ncc(C=O)c2c1
InChIInChI=1S/C10H9N3O2/c1-7(15)12-9-2-3-13-10(4-9)8(6-14)5-11-13/h2-6H,1H3,(H,12,15)
InChIKeyWHXMELTZARTTMA-UHFFFAOYSA-N
XLogP1.11
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 51.11
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 N-(3-formylpyrazolo[1,5-a]pyridin-5-yl)acetamide?
The IUPAC name of N-(3-formylpyrazolo[1,5-a]pyridin-5-yl)acetamide (CID 89029718) is N-(3-formylpyrazolo[1,5-a]pyridin-5-yl)acetamide.
What is the SMILES notation for N-(3-formylpyrazolo[1,5-a]pyridin-5-yl)acetamide?
The canonical SMILES for N-(3-formylpyrazolo[1,5-a]pyridin-5-yl)acetamide is CC(=O)Nc1ccn2ncc(C=O)c2c1.
What is the InChIKey of N-(3-formylpyrazolo[1,5-a]pyridin-5-yl)acetamide?
The InChIKey is WHXMELTZARTTMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c1-7(15)12-9-2-3-13-10(4-9)8(6-14)5-11-13/h2-6H,1H3,(H,12,15).
What are the key properties of N-(3-formylpyrazolo[1,5-a]pyridin-5-yl)acetamide?
N-(3-formylpyrazolo[1,5-a]pyridin-5-yl)acetamide has a molecular weight of 203.20 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-formylpyrazolo[1,5-a]pyridin-5-yl)acetamide is sourced from PubChem (CID 89029718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).