[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methanol

C11H13N3O2 — CID 79800375

IUPAC[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methanol
SMILESOCc1ccc(OCCn2cccn2)cn1
InChIInChI=1S/C11H13N3O2/c15-9-10-2-3-11(8-12-10)16-7-6-14-5-1-4-13-14/h1-5,8,15H,6-7,9H2
InChIKeyVFPUJTRONGWOBQ-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.85
Rot. Bonds5

About [5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methanol

[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methanol (PubChem CID 79800375) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is [5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methanol
PubChem CID79800375
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methanol
SMILESOCc1ccc(OCCn2cccn2)cn1
InChIInChI=1S/C11H13N3O2/c15-9-10-2-3-11(8-12-10)16-7-6-14-5-1-4-13-14/h1-5,8,15H,6-7,9H2
InChIKeyVFPUJTRONGWOBQ-UHFFFAOYSA-N
XLogP0.85
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-[[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methyl]propan-1-amine
CID 79793929
3-(2-pyrazol-1-ylethoxy)pyridine
CID 112558686
1-[2-(4-bromophenoxy)ethyl]pyrazole
CID 46739423
[5-(3-imidazol-1-ylpropoxy)-2-pyridinyl]methanol
CID 79794172
4-[4-(2-pyrazol-1-ylethoxy)phenyl]but-3-yn-1-ol
CID 61494796
[5-(2-ethoxyethoxy)-2-pyridinyl]methanol
CID 23467162
N-methyl-4-(2-pyrazol-1-ylethoxy)aniline
CID 39205104
[5-(4-phenylbutoxy)-2-pyridinyl]methanol
CID 114333938
1-(3-phenoxypropyl)pyrazole
CID 55028379
[5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol
CID 104564081
2-methyl-N-[[4-(2-pyrazol-1-ylethoxy)phenyl]methyl]propan-2-amine
CID 62448293
[5-[(1-ethylpyrazol-4-yl)methoxy]-2-pyridinyl]methanol
CID 79799636

Frequently Asked Questions

What is the IUPAC name of [5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methanol?
The IUPAC name of [5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methanol (CID 79800375) is [5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methanol.
What is the SMILES notation for [5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methanol?
The canonical SMILES for [5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methanol is OCc1ccc(OCCn2cccn2)cn1.
What is the InChIKey of [5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methanol?
The InChIKey is VFPUJTRONGWOBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c15-9-10-2-3-11(8-12-10)16-7-6-14-5-1-4-13-14/h1-5,8,15H,6-7,9H2.
What are the key properties of [5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methanol?
[5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methanol has a molecular weight of 219.24 g/mol, XLogP of 0.85, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-pyrazol-1-ylethoxy)-2-pyridinyl]methanol is sourced from PubChem (CID 79800375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).