2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetaldehyde

C10H10N2O — CID 83874225

IUPAC2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetaldehyde
SMILESCc1cccn2ncc(CC=O)c12
InChIInChI=1S/C10H10N2O/c1-8-3-2-5-12-10(8)9(4-6-13)7-11-12/h2-3,5-7H,4H2,1H3
InChIKeyMQRMSWAMZKJZEG-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.38
Rot. Bonds2

About 2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetaldehyde

2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetaldehyde (PubChem CID 83874225) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetaldehyde.

Molecular Properties

Compound Name2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetaldehyde
PubChem CID83874225
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetaldehyde
SMILESCc1cccn2ncc(CC=O)c12
InChIInChI=1S/C10H10N2O/c1-8-3-2-5-12-10(8)9(4-6-13)7-11-12/h2-3,5-7H,4H2,1H3
InChIKeyMQRMSWAMZKJZEG-UHFFFAOYSA-N
XLogP1.38
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetaldehyde?
The IUPAC name of 2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetaldehyde (CID 83874225) is 2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetaldehyde.
What is the SMILES notation for 2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetaldehyde?
The canonical SMILES for 2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetaldehyde is Cc1cccn2ncc(CC=O)c12.
What is the InChIKey of 2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetaldehyde?
The InChIKey is MQRMSWAMZKJZEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-8-3-2-5-12-10(8)9(4-6-13)7-11-12/h2-3,5-7H,4H2,1H3.
What are the key properties of 2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetaldehyde?
2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetaldehyde has a molecular weight of 174.20 g/mol, XLogP of 1.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetaldehyde is sourced from PubChem (CID 83874225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).