1-ethoxy-3-pyridin-2-ylpyrazol-4-ol

C10H11N3O2 — CID 141134949

IUPAC1-ethoxy-3-pyridin-2-ylpyrazol-4-ol
SMILESCCOn1cc(O)c(-c2ccccn2)n1
InChIInChI=1S/C10H11N3O2/c1-2-15-13-7-9(14)10(12-13)8-5-3-4-6-11-8/h3-7,14H,2H2,1H3
InChIKeyAHUHYGCLFTZYCZ-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.10
Rot. Bonds3

About 1-ethoxy-3-pyridin-2-ylpyrazol-4-ol

1-ethoxy-3-pyridin-2-ylpyrazol-4-ol (PubChem CID 141134949) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 1-ethoxy-3-pyridin-2-ylpyrazol-4-ol.

Molecular Properties

Compound Name1-ethoxy-3-pyridin-2-ylpyrazol-4-ol
PubChem CID141134949
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name1-ethoxy-3-pyridin-2-ylpyrazol-4-ol
SMILESCCOn1cc(O)c(-c2ccccn2)n1
InChIInChI=1S/C10H11N3O2/c1-2-15-13-7-9(14)10(12-13)8-5-3-4-6-11-8/h3-7,14H,2H2,1H3
InChIKeyAHUHYGCLFTZYCZ-UHFFFAOYSA-N
XLogP1.10
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-ethoxy-3-pyridin-2-ylpyrazol-4-ol 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

propane;2-pyridin-2-ylpyridine
CID 158168510
2-pyridin-2-ylphenol;hydrate
CID 175244966
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-[4-(bromomethyl)-1-ethylpyrazol-3-yl]pyridine
CID 121211655
bis(dimethylazanide);bis(2-pyridin-2-ylphenol);titanium(2+)
CID 135489220
iridium;2-pyridin-2-ylpyridine;ruthenium
CID 174707743
4,5-dipropyl-3,6-dipyridin-2-ylpyridazine
CID 58250586
4-methyl-2-pyridin-2-ylpyridin-3-ol
CID 142200360
diethyl 2-pyridin-2-ylpyridine-3,4-dicarboxylate;ruthenium
CID 174651960
ethyl 4-(9-hydroxy-7-pyridin-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)piperidine-1-carboxylate
CID 42276975
2-(4-chloro-1-phenylpyrazol-3-yl)pyridine
CID 141352920

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-3-pyridin-2-ylpyrazol-4-ol?
The IUPAC name of 1-ethoxy-3-pyridin-2-ylpyrazol-4-ol (CID 141134949) is 1-ethoxy-3-pyridin-2-ylpyrazol-4-ol.
What is the SMILES notation for 1-ethoxy-3-pyridin-2-ylpyrazol-4-ol?
The canonical SMILES for 1-ethoxy-3-pyridin-2-ylpyrazol-4-ol is CCOn1cc(O)c(-c2ccccn2)n1.
What is the InChIKey of 1-ethoxy-3-pyridin-2-ylpyrazol-4-ol?
The InChIKey is AHUHYGCLFTZYCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-2-15-13-7-9(14)10(12-13)8-5-3-4-6-11-8/h3-7,14H,2H2,1H3.
What are the key properties of 1-ethoxy-3-pyridin-2-ylpyrazol-4-ol?
1-ethoxy-3-pyridin-2-ylpyrazol-4-ol has a molecular weight of 205.22 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-3-pyridin-2-ylpyrazol-4-ol is sourced from PubChem (CID 141134949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).