2-methoxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

C8H12N2O — CID 118164873

IUPAC2-methoxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESCOc1cc2n(n1)CCCC2
InChIInChI=1S/C8H12N2O/c1-11-8-6-7-4-2-3-5-10(7)9-8/h6H,2-5H2,1H3
InChIKeyIHGJJYZOKLQGIP-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.23
Rot. Bonds1

About 2-methoxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

2-methoxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (PubChem CID 118164873) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-methoxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-methoxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
PubChem CID118164873
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2-methoxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESCOc1cc2n(n1)CCCC2
InChIInChI=1S/C8H12N2O/c1-11-8-6-7-4-2-3-5-10(7)9-8/h6H,2-5H2,1H3
InChIKeyIHGJJYZOKLQGIP-UHFFFAOYSA-N
XLogP1.23
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The IUPAC name of 2-methoxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (CID 118164873) is 2-methoxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-methoxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-methoxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is COc1cc2n(n1)CCCC2.
What is the InChIKey of 2-methoxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The InChIKey is IHGJJYZOKLQGIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-11-8-6-7-4-2-3-5-10(7)9-8/h6H,2-5H2,1H3.
What are the key properties of 2-methoxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
2-methoxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine has a molecular weight of 152.20 g/mol, XLogP of 1.23, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 118164873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).