2-(pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

C13H15N3O — CID 71813483

IUPAC2-(pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESc1ccc(COc2cc3n(n2)CCCC3)nc1
InChIInChI=1S/C13H15N3O/c1-3-7-14-11(5-1)10-17-13-9-12-6-2-4-8-16(12)15-13/h1,3,5,7,9H,2,4,6,8,10H2
InChIKeyPSEDSDZTDIECDY-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.19
Rot. Bonds3

About 2-(pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

2-(pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (PubChem CID 71813483) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-(pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
PubChem CID71813483
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name2-(pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESc1ccc(COc2cc3n(n2)CCCC3)nc1
InChIInChI=1S/C13H15N3O/c1-3-7-14-11(5-1)10-17-13-9-12-6-2-4-8-16(12)15-13/h1,3,5,7,9H,2,4,6,8,10H2
InChIKeyPSEDSDZTDIECDY-UHFFFAOYSA-N
XLogP2.19
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 44394687
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CID 45273045
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CID 53392102
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CID 46904962
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CID 71813656
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CID 71813658
CID 71813658

Frequently Asked Questions

What is the IUPAC name of 2-(pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The IUPAC name of 2-(pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (CID 71813483) is 2-(pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-(pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is c1ccc(COc2cc3n(n2)CCCC3)nc1.
What is the InChIKey of 2-(pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The InChIKey is PSEDSDZTDIECDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-3-7-14-11(5-1)10-17-13-9-12-6-2-4-8-16(12)15-13/h1,3,5,7,9H,2,4,6,8,10H2.
What are the key properties of 2-(pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
2-(pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine has a molecular weight of 229.28 g/mol, XLogP of 2.19, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyridin-2-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 71813483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).