4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ol

C7H10N2O — CID 146049421

IUPAC4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ol
SMILESOc1cnn2c1CCCC2
InChIInChI=1S/C7H10N2O/c10-7-5-8-9-4-2-1-3-6(7)9/h5,10H,1-4H2
InChIKeyGBQLXXHWANFWPU-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.93
Rot. Bonds

About 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ol

4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ol (PubChem CID 146049421) 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-3-ol.

Molecular Properties

Compound Name4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ol
PubChem CID146049421
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ol
SMILESOc1cnn2c1CCCC2
InChIInChI=1S/C7H10N2O/c10-7-5-8-9-4-2-1-3-6(7)9/h5,10H,1-4H2
InChIKeyGBQLXXHWANFWPU-UHFFFAOYSA-N
XLogP0.93
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 ≤ 50.93
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-3-ol?
The IUPAC name of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ol (CID 146049421) is 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ol.
What is the SMILES notation for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ol?
The canonical SMILES for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ol is Oc1cnn2c1CCCC2.
What is the InChIKey of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ol?
The InChIKey is GBQLXXHWANFWPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c10-7-5-8-9-4-2-1-3-6(7)9/h5,10H,1-4H2.
What are the key properties of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ol?
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-ol has a molecular weight of 138.17 g/mol, XLogP of 0.93, 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-3-ol is sourced from PubChem (CID 146049421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).