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

C15H18N2O — CID 71814128

IUPAC2-[(3-methylphenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESCc1cccc(COc2cc3n(n2)CCCC3)c1
InChIInChI=1S/C15H18N2O/c1-12-5-4-6-13(9-12)11-18-15-10-14-7-2-3-8-17(14)16-15/h4-6,9-10H,2-3,7-8,11H2,1H3
InChIKeyFZTLVJXTALBMMF-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.11
Rot. Bonds3

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

2-[(3-methylphenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (PubChem CID 71814128) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-[(3-methylphenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-[(3-methylphenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
PubChem CID71814128
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-[(3-methylphenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
SMILESCc1cccc(COc2cc3n(n2)CCCC3)c1
InChIInChI=1S/C15H18N2O/c1-12-5-4-6-13(9-12)11-18-15-10-14-7-2-3-8-17(14)16-15/h4-6,9-10H,2-3,7-8,11H2,1H3
InChIKeyFZTLVJXTALBMMF-UHFFFAOYSA-N
XLogP3.11
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-methylphenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The IUPAC name of 2-[(3-methylphenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine (CID 71814128) is 2-[(3-methylphenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-[(3-methylphenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-[(3-methylphenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is Cc1cccc(COc2cc3n(n2)CCCC3)c1.
What is the InChIKey of 2-[(3-methylphenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
The InChIKey is FZTLVJXTALBMMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-12-5-4-6-13(9-12)11-18-15-10-14-7-2-3-8-17(14)16-15/h4-6,9-10H,2-3,7-8,11H2,1H3.
What are the key properties of 2-[(3-methylphenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine?
2-[(3-methylphenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine has a molecular weight of 242.32 g/mol, XLogP of 3.11, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methylphenyl)methoxy]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 71814128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).