4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-ol

C7H10N2O — CID 11665422

IUPAC4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-ol
SMILESOC1CCn2nccc2C1
InChIInChI=1S/C7H10N2O/c10-7-2-4-9-6(5-7)1-3-8-9/h1,3,7,10H,2,4-5H2
InChIKeyQGSMPWPXQRBVDP-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.19
Rot. Bonds

About 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-ol

4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-ol (PubChem CID 11665422) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-ol.

Molecular Properties

Compound Name4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-ol
PubChem CID11665422
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-ol
SMILESOC1CCn2nccc2C1
InChIInChI=1S/C7H10N2O/c10-7-2-4-9-6(5-7)1-3-8-9/h1,3,7,10H,2,4-5H2
InChIKeyQGSMPWPXQRBVDP-UHFFFAOYSA-N
XLogP0.19
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-ol?
The IUPAC name of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-ol (CID 11665422) is 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-ol.
What is the SMILES notation for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-ol?
The canonical SMILES for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-ol is OC1CCn2nccc2C1.
What is the InChIKey of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-ol?
The InChIKey is QGSMPWPXQRBVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c10-7-2-4-9-6(5-7)1-3-8-9/h1,3,7,10H,2,4-5H2.
What are the key properties of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-ol?
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-ol has a molecular weight of 138.17 g/mol, XLogP of 0.19, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-ol is sourced from PubChem (CID 11665422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).