2-[(3-chlorophenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

C14H15ClN2O — CID 71814129

IUPAC2-[(3-chlorophenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESClc1cccc(COc2cc3n(n2)CCCC3)c1
InChIInChI=1S/C14H15ClN2O/c15-12-5-3-4-11(8-12)10-18-14-9-13-6-1-2-7-17(13)16-14/h3-5,8-9H,1-2,6-7,10H2
InChIKeyOOSYALLISONEPH-UHFFFAOYSA-N
MW262.74 g/mol
LogP3.45
Rot. Bonds3

About 2-[(3-chlorophenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine

2-[(3-chlorophenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (PubChem CID 71814129) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is 2-[(3-chlorophenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-[(3-chlorophenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
PubChem CID71814129
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC Name2-[(3-chlorophenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESClc1cccc(COc2cc3n(n2)CCCC3)c1
InChIInChI=1S/C14H15ClN2O/c15-12-5-3-4-11(8-12)10-18-14-9-13-6-1-2-7-17(13)16-14/h3-5,8-9H,1-2,6-7,10H2
InChIKeyOOSYALLISONEPH-UHFFFAOYSA-N
XLogP3.45
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-chlorophenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The IUPAC name of 2-[(3-chlorophenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (CID 71814129) is 2-[(3-chlorophenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-[(3-chlorophenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-[(3-chlorophenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is Clc1cccc(COc2cc3n(n2)CCCC3)c1.
What is the InChIKey of 2-[(3-chlorophenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The InChIKey is OOSYALLISONEPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O/c15-12-5-3-4-11(8-12)10-18-14-9-13-6-1-2-7-17(13)16-14/h3-5,8-9H,1-2,6-7,10H2.
What are the key properties of 2-[(3-chlorophenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
2-[(3-chlorophenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine has a molecular weight of 262.74 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-chlorophenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 71814129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).