UYVZRUORQWAFPS-UHFFFAOYSA-N

C₇H₆N₂O — CID 15257896

About UYVZRUORQWAFPS-UHFFFAOYSA-N

UYVZRUORQWAFPS-UHFFFAOYSA-N (PubChem CID 15257896) has the molecular formula C₇H₆N₂O and a molecular weight of 134.14 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyridin-4-ol.

Molecular Properties

• Compound Name: UYVZRUORQWAFPS-UHFFFAOYSA-N
• PubChem CID: 15257896
• Molecular Formula: C₇H₆N₂O
• Molecular Weight: 134.14 g/mol
• Exact Mass: 134.05
• IUPAC Name: pyrazolo[1,5-a]pyridin-4-ol
• SMILES: Oc1cccn2nccc12
• InChI: InChI=1S/C7H6N2O/c10-7-2-1-5-9-6(7)3-4-8-9/h1-5,10H
• InChIKey: UYVZRUORQWAFPS-UHFFFAOYSA-N
• XLogP: 1.04
• TPSA: 37.53 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Heavy Atoms: 10
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	134.14
LogP ≤ 5	1.04
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of UYVZRUORQWAFPS-UHFFFAOYSA-N?

The IUPAC name of UYVZRUORQWAFPS-UHFFFAOYSA-N (CID 15257896) is pyrazolo[1,5-a]pyridin-4-ol.

What is the SMILES notation for UYVZRUORQWAFPS-UHFFFAOYSA-N?

The canonical SMILES for UYVZRUORQWAFPS-UHFFFAOYSA-N is Oc1cccn2nccc12.

What is the InChIKey of UYVZRUORQWAFPS-UHFFFAOYSA-N?

The InChIKey is UYVZRUORQWAFPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O/c10-7-2-1-5-9-6(7)3-4-8-9/h1-5,10H.

What are the key properties of UYVZRUORQWAFPS-UHFFFAOYSA-N?

UYVZRUORQWAFPS-UHFFFAOYSA-N has a molecular weight of 134.14 g/mol, XLogP of 1.04, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for UYVZRUORQWAFPS-UHFFFAOYSA-N is sourced from PubChem (CID 15257896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 15257896 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.