3-methyl-5-[[2-[2-(oxetan-3-yl)pyrazol-3-yl]cyclohexyl]methoxy]pyridine

C19H25N3O2 — CID 90426502

IUPAC3-methyl-5-[[2-[2-(oxetan-3-yl)pyrazol-3-yl]cyclohexyl]methoxy]pyridine
SMILESCc1cncc(OCC2CCCCC2c2ccnn2C2COC2)c1
InChIInChI=1S/C19H25N3O2/c1-14-8-17(10-20-9-14)24-11-15-4-2-3-5-18(15)19-6-7-21-22(19)16-12-23-13-16/h6-10,15-16,18H,2-5,11-13H2,1H3
InChIKeyAOHUTNFFJLBQOV-UHFFFAOYSA-N
MW327.43 g/mol
LogP3.51
Rot. Bonds5

About 3-methyl-5-[[2-[2-(oxetan-3-yl)pyrazol-3-yl]cyclohexyl]methoxy]pyridine

3-methyl-5-[[2-[2-(oxetan-3-yl)pyrazol-3-yl]cyclohexyl]methoxy]pyridine (PubChem CID 90426502) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 3-methyl-5-[[2-[2-(oxetan-3-yl)pyrazol-3-yl]cyclohexyl]methoxy]pyridine.

Molecular Properties

Compound Name3-methyl-5-[[2-[2-(oxetan-3-yl)pyrazol-3-yl]cyclohexyl]methoxy]pyridine
PubChem CID90426502
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name3-methyl-5-[[2-[2-(oxetan-3-yl)pyrazol-3-yl]cyclohexyl]methoxy]pyridine
SMILESCc1cncc(OCC2CCCCC2c2ccnn2C2COC2)c1
InChIInChI=1S/C19H25N3O2/c1-14-8-17(10-20-9-14)24-11-15-4-2-3-5-18(15)19-6-7-21-22(19)16-12-23-13-16/h6-10,15-16,18H,2-5,11-13H2,1H3
InChIKeyAOHUTNFFJLBQOV-UHFFFAOYSA-N
XLogP3.51
TPSA49.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-[[2-(2-cyclopentylpyrazol-3-yl)cyclohexyl]methoxy]-5-methylpyridine-4-carbaldehyde
CID 118867786
5-[[2-(2-ethylpyrazol-3-yl)cyclohexyl]methoxy]-2-methoxypyridine
CID 90427359
3-[[2-(2-cyclobutylpyrazol-3-yl)cyclohexyl]methoxy]pyridine-2-carbaldehyde
CID 118867860
3-methoxy-5-[[2-(2-methoxyphenyl)cyclohexyl]methoxy]pyridine
CID 90426351
5-[[2-(2-cyclopentylpyrazol-3-yl)cyclohexyl]methoxy]-2-(2-morpholin-4-ylethoxy)pyridine-4-carbaldehyde
CID 118867797
2-[[2-(2-cyclopropylpyrazol-3-yl)cyclohexyl]methoxy]-6-fluorocyclohexa-1,3-diene-1-carbaldehyde
CID 123732373
3-[[2-(2-chlorophenyl)cyclohexyl]methoxy]-5-methoxypyridine
CID 90426536
2-methoxy-5-[[2-(2-propylpyrazol-3-yl)cyclohexyl]methoxy]pyridine-4-carbaldehyde
CID 118867847
3-methyl-5-[[2-(2-propan-2-ylpyrazol-3-yl)cyclohexyl]methoxy]pyridine-4-carbaldehyde
CID 118867836
3-[(1-iodoazetidin-3-yl)methoxy]-5-methylpyridine
CID 170093013
2-methyl-5-[[2-(3-propan-2-ylimidazol-4-yl)cyclohexyl]methoxy]pyridine
CID 90426628
N-[[2-(5-methyl-3-pyridinyl)cycloheptyl]methyl]cyclopropanamine
CID 115375676

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-[[2-[2-(oxetan-3-yl)pyrazol-3-yl]cyclohexyl]methoxy]pyridine?
The IUPAC name of 3-methyl-5-[[2-[2-(oxetan-3-yl)pyrazol-3-yl]cyclohexyl]methoxy]pyridine (CID 90426502) is 3-methyl-5-[[2-[2-(oxetan-3-yl)pyrazol-3-yl]cyclohexyl]methoxy]pyridine.
What is the SMILES notation for 3-methyl-5-[[2-[2-(oxetan-3-yl)pyrazol-3-yl]cyclohexyl]methoxy]pyridine?
The canonical SMILES for 3-methyl-5-[[2-[2-(oxetan-3-yl)pyrazol-3-yl]cyclohexyl]methoxy]pyridine is Cc1cncc(OCC2CCCCC2c2ccnn2C2COC2)c1.
What is the InChIKey of 3-methyl-5-[[2-[2-(oxetan-3-yl)pyrazol-3-yl]cyclohexyl]methoxy]pyridine?
The InChIKey is AOHUTNFFJLBQOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-14-8-17(10-20-9-14)24-11-15-4-2-3-5-18(15)19-6-7-21-22(19)16-12-23-13-16/h6-10,15-16,18H,2-5,11-13H2,1H3.
What are the key properties of 3-methyl-5-[[2-[2-(oxetan-3-yl)pyrazol-3-yl]cyclohexyl]methoxy]pyridine?
3-methyl-5-[[2-[2-(oxetan-3-yl)pyrazol-3-yl]cyclohexyl]methoxy]pyridine has a molecular weight of 327.43 g/mol, XLogP of 3.51, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-[[2-[2-(oxetan-3-yl)pyrazol-3-yl]cyclohexyl]methoxy]pyridine is sourced from PubChem (CID 90426502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).