2-[[4-(pyrazol-1-ylmethyl)phenoxy]methyl]pyridine

C16H15N3O — CID 141170950

IUPAC2-[[4-(pyrazol-1-ylmethyl)phenoxy]methyl]pyridine
SMILESc1ccc(COc2ccc(Cn3cccn3)cc2)nc1
InChIInChI=1S/C16H15N3O/c1-2-9-17-15(4-1)13-20-16-7-5-14(6-8-16)12-19-11-3-10-18-19/h1-11H,12-13H2
InChIKeyPZGXSWIRUHLENP-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.91
Rot. Bonds5

About 2-[[4-(pyrazol-1-ylmethyl)phenoxy]methyl]pyridine

2-[[4-(pyrazol-1-ylmethyl)phenoxy]methyl]pyridine (PubChem CID 141170950) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-[[4-(pyrazol-1-ylmethyl)phenoxy]methyl]pyridine.

Molecular Properties

Compound Name2-[[4-(pyrazol-1-ylmethyl)phenoxy]methyl]pyridine
PubChem CID141170950
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name2-[[4-(pyrazol-1-ylmethyl)phenoxy]methyl]pyridine
SMILESc1ccc(COc2ccc(Cn3cccn3)cc2)nc1
InChIInChI=1S/C16H15N3O/c1-2-9-17-15(4-1)13-20-16-7-5-14(6-8-16)12-19-11-3-10-18-19/h1-11H,12-13H2
InChIKeyPZGXSWIRUHLENP-UHFFFAOYSA-N
XLogP2.91
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[[4-(pyrazol-1-ylmethyl)phenoxy]methyl]pyridine with MolForge

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

Launch Full Analysis

Related Compounds

pyridin-2-ylmethyl 4-(pyrazol-1-ylmethyl)benzoate
CID 46562089
[1-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]piperidin-4-yl]methanol
CID 110908637
3-chloro-5-[[5-(pyrazol-1-ylmethyl)-2-pyridinyl]methoxy]pyridazine
CID 171090290
4-(pyrazol-1-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 18136251
2-(pyridin-4-yloxymethyl)pyridine
CID 58505689
3-[4-(pyridin-2-ylmethoxy)phenyl]propan-1-amine
CID 117095285
2-[4-(pyridin-2-ylmethoxy)phenyl]acetic acid
CID 18958983
(3S,4S)-4-(dimethylamino)-1-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidin-3-ol
CID 129454913
1-[[4-(difluoromethoxy)phenyl]methyl]pyrazole
CID 174835296
4-ethyl-2-methyl-1-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]piperazine
CID 126812748
[3-methyl-1-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]pyrrolidin-3-yl]methanamine
CID 120773051
2-[(3,4-dichlorophenoxy)methyl]pyridine
CID 174779615

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(pyrazol-1-ylmethyl)phenoxy]methyl]pyridine?
The IUPAC name of 2-[[4-(pyrazol-1-ylmethyl)phenoxy]methyl]pyridine (CID 141170950) is 2-[[4-(pyrazol-1-ylmethyl)phenoxy]methyl]pyridine.
What is the SMILES notation for 2-[[4-(pyrazol-1-ylmethyl)phenoxy]methyl]pyridine?
The canonical SMILES for 2-[[4-(pyrazol-1-ylmethyl)phenoxy]methyl]pyridine is c1ccc(COc2ccc(Cn3cccn3)cc2)nc1.
What is the InChIKey of 2-[[4-(pyrazol-1-ylmethyl)phenoxy]methyl]pyridine?
The InChIKey is PZGXSWIRUHLENP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-2-9-17-15(4-1)13-20-16-7-5-14(6-8-16)12-19-11-3-10-18-19/h1-11H,12-13H2.
What are the key properties of 2-[[4-(pyrazol-1-ylmethyl)phenoxy]methyl]pyridine?
2-[[4-(pyrazol-1-ylmethyl)phenoxy]methyl]pyridine has a molecular weight of 265.32 g/mol, XLogP of 2.91, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(pyrazol-1-ylmethyl)phenoxy]methyl]pyridine is sourced from PubChem (CID 141170950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).