2,6-dimethoxy-3-pyrazol-1-ylpyridine

C10H11N3O2 — CID 122203712

IUPAC2,6-dimethoxy-3-pyrazol-1-ylpyridine
SMILESCOc1ccc(-n2cccn2)c(OC)n1
InChIInChI=1S/C10H11N3O2/c1-14-9-5-4-8(10(12-9)15-2)13-7-3-6-11-13/h3-7H,1-2H3
InChIKeyYGZCZYZWCZPYAN-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.28
Rot. Bonds3

About 2,6-dimethoxy-3-pyrazol-1-ylpyridine

2,6-dimethoxy-3-pyrazol-1-ylpyridine (PubChem CID 122203712) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2,6-dimethoxy-3-pyrazol-1-ylpyridine.

Molecular Properties

Compound Name2,6-dimethoxy-3-pyrazol-1-ylpyridine
PubChem CID122203712
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2,6-dimethoxy-3-pyrazol-1-ylpyridine
SMILESCOc1ccc(-n2cccn2)c(OC)n1
InChIInChI=1S/C10H11N3O2/c1-14-9-5-4-8(10(12-9)15-2)13-7-3-6-11-13/h3-7H,1-2H3
InChIKeyYGZCZYZWCZPYAN-UHFFFAOYSA-N
XLogP1.28
TPSA49.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-3-pyrazol-1-ylpyridine?
The IUPAC name of 2,6-dimethoxy-3-pyrazol-1-ylpyridine (CID 122203712) is 2,6-dimethoxy-3-pyrazol-1-ylpyridine.
What is the SMILES notation for 2,6-dimethoxy-3-pyrazol-1-ylpyridine?
The canonical SMILES for 2,6-dimethoxy-3-pyrazol-1-ylpyridine is COc1ccc(-n2cccn2)c(OC)n1.
What is the InChIKey of 2,6-dimethoxy-3-pyrazol-1-ylpyridine?
The InChIKey is YGZCZYZWCZPYAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-14-9-5-4-8(10(12-9)15-2)13-7-3-6-11-13/h3-7H,1-2H3.
What are the key properties of 2,6-dimethoxy-3-pyrazol-1-ylpyridine?
2,6-dimethoxy-3-pyrazol-1-ylpyridine has a molecular weight of 205.22 g/mol, XLogP of 1.28, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-3-pyrazol-1-ylpyridine is sourced from PubChem (CID 122203712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).