1-(5-pyrazol-1-yl-2-pyridinyl)ethanol

C10H11N3O — CID 83132104

IUPAC1-(5-pyrazol-1-yl-2-pyridinyl)ethanol
SMILESCC(O)c1ccc(-n2cccn2)cn1
InChIInChI=1S/C10H11N3O/c1-8(14)10-4-3-9(7-11-10)13-6-2-5-12-13/h2-8,14H,1H3
InChIKeyZGNDKNMRNABVKW-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.32
Rot. Bonds2

About 1-(5-pyrazol-1-yl-2-pyridinyl)ethanol

1-(5-pyrazol-1-yl-2-pyridinyl)ethanol (PubChem CID 83132104) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 1-(5-pyrazol-1-yl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name1-(5-pyrazol-1-yl-2-pyridinyl)ethanol
PubChem CID83132104
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name1-(5-pyrazol-1-yl-2-pyridinyl)ethanol
SMILESCC(O)c1ccc(-n2cccn2)cn1
InChIInChI=1S/C10H11N3O/c1-8(14)10-4-3-9(7-11-10)13-6-2-5-12-13/h2-8,14H,1H3
InChIKeyZGNDKNMRNABVKW-UHFFFAOYSA-N
XLogP1.32
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-pyrazol-1-ylphenyl)propan-2-ol
CID 83675061
(1R)-1-[5-(4-ethoxypyrazol-1-yl)-2-pyridinyl]ethanol
CID 114274115
2-fluoro-5-pyrazol-1-ylpyridine
CID 141212781
(1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol
CID 83132492
1-[6-[(1R)-1-hydroxyethyl]-3-pyridinyl]-4-methylpiperidin-4-ol
CID 83132184
5-pyrazol-1-ylpyridine-2-carbonitrile
CID 115487796
4-[6-[(1S)-1-hydroxyethyl]-3-pyridinyl]-3,3-dimethylpiperazin-2-one
CID 83131641
1-[5-[4-(4-bromophenyl)piperazin-1-yl]-2-pyridinyl]ethanol
CID 137407156
(1S)-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanol
CID 83132436
2,2,3,3-tetramethyl-N-(5-pyrazol-1-yl-2-pyridinyl)cyclopropane-1-carboxamide
CID 156737994
1-[4-[6-[(1S)-1-hydroxyethyl]-3-pyridinyl]piperazin-1-yl]ethanone
CID 83131846
1-(4-propan-2-yloxyphenyl)pyrazole
CID 171743656

Frequently Asked Questions

What is the IUPAC name of 1-(5-pyrazol-1-yl-2-pyridinyl)ethanol?
The IUPAC name of 1-(5-pyrazol-1-yl-2-pyridinyl)ethanol (CID 83132104) is 1-(5-pyrazol-1-yl-2-pyridinyl)ethanol.
What is the SMILES notation for 1-(5-pyrazol-1-yl-2-pyridinyl)ethanol?
The canonical SMILES for 1-(5-pyrazol-1-yl-2-pyridinyl)ethanol is CC(O)c1ccc(-n2cccn2)cn1.
What is the InChIKey of 1-(5-pyrazol-1-yl-2-pyridinyl)ethanol?
The InChIKey is ZGNDKNMRNABVKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-8(14)10-4-3-9(7-11-10)13-6-2-5-12-13/h2-8,14H,1H3.
What are the key properties of 1-(5-pyrazol-1-yl-2-pyridinyl)ethanol?
1-(5-pyrazol-1-yl-2-pyridinyl)ethanol has a molecular weight of 189.22 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-pyrazol-1-yl-2-pyridinyl)ethanol is sourced from PubChem (CID 83132104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).