2-[(5-chloro-2-pyridinyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

C13H14ClN3O — CID 71813656

IUPAC2-[(5-chloro-2-pyridinyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESClc1ccc(COc2cc3n(n2)CCCC3)nc1
InChIInChI=1S/C13H14ClN3O/c14-10-4-5-11(15-8-10)9-18-13-7-12-3-1-2-6-17(12)16-13/h4-5,7-8H,1-3,6,9H2
InChIKeySDPJGTOZBXYCFL-UHFFFAOYSA-N
MW263.73 g/mol
LogP2.85
Rot. Bonds3

About 2-[(5-chloro-2-pyridinyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

2-[(5-chloro-2-pyridinyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (PubChem CID 71813656) has the molecular formula C13H14ClN3O and a molecular weight of 263.73 g/mol. Its IUPAC name is 2-[(5-chloro-2-pyridinyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-[(5-chloro-2-pyridinyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
PubChem CID71813656
Molecular FormulaC13H14ClN3O
Molecular Weight263.73 g/mol
Exact Mass263.08
IUPAC Name2-[(5-chloro-2-pyridinyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESClc1ccc(COc2cc3n(n2)CCCC3)nc1
InChIInChI=1S/C13H14ClN3O/c14-10-4-5-11(15-8-10)9-18-13-7-12-3-1-2-6-17(12)16-13/h4-5,7-8H,1-3,6,9H2
InChIKeySDPJGTOZBXYCFL-UHFFFAOYSA-N
XLogP2.85
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.73
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[(5-chloro-2-pyridinyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chloro-2-pyridinyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The IUPAC name of 2-[(5-chloro-2-pyridinyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (CID 71813656) is 2-[(5-chloro-2-pyridinyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-[(5-chloro-2-pyridinyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-[(5-chloro-2-pyridinyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is Clc1ccc(COc2cc3n(n2)CCCC3)nc1.
What is the InChIKey of 2-[(5-chloro-2-pyridinyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The InChIKey is SDPJGTOZBXYCFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN3O/c14-10-4-5-11(15-8-10)9-18-13-7-12-3-1-2-6-17(12)16-13/h4-5,7-8H,1-3,6,9H2.
What are the key properties of 2-[(5-chloro-2-pyridinyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
2-[(5-chloro-2-pyridinyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine has a molecular weight of 263.73 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chloro-2-pyridinyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 71813656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).