2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol

C10H18N4O — CID 82236215

IUPAC2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol
SMILESNc1[nH]ncc1N1CCCCC1CCO
InChIInChI=1S/C10H18N4O/c11-10-9(7-12-13-10)14-5-2-1-3-8(14)4-6-15/h7-8,15H,1-6H2,(H3,11,12,13)
InChIKeyFXYQYAUNKLIOIH-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.73
Rot. Bonds3

About 2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol

2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol (PubChem CID 82236215) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol
PubChem CID82236215
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol
SMILESNc1[nH]ncc1N1CCCCC1CCO
InChIInChI=1S/C10H18N4O/c11-10-9(7-12-13-10)14-5-2-1-3-8(14)4-6-15/h7-8,15H,1-6H2,(H3,11,12,13)
InChIKeyFXYQYAUNKLIOIH-UHFFFAOYSA-N
XLogP0.73
TPSA78.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol
CID 107488175
2-[1-(2-amino-4,5-dimethoxyphenyl)piperidin-2-yl]ethanol
CID 83001586
[1-(5-nitro-1H-pyrazol-4-yl)piperidin-2-yl]methanol
CID 114988278
2-chloro-6-[2-(2-hydroxyethyl)piperidin-1-yl]benzenecarbothioamide
CID 55079597
2-bromo-6-[2-(2-hydroxyethyl)piperidin-1-yl]benzenecarbothioamide
CID 114881895
4-[2-(aminomethyl)piperidin-1-yl]-5-chloro-1H-pyridazin-6-one
CID 80746229
2-[1-(4-amino-6-chloro-2-pyridinyl)piperidin-2-yl]ethanol
CID 114070518
1-(5-amino-1H-pyrazol-4-yl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 82234963
2-[1-[2-(aminomethyl)-4-pyridinyl]piperidin-2-yl]ethanol
CID 62925861
N'-hydroxy-2-[2-(2-hydroxyethyl)piperidin-1-yl]benzenecarboximidamide
CID 43199962
2-[2-(2-hydroxyethyl)piperidin-1-yl]benzoic acid
CID 62230001
4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-1H-pyrazol-5-amine
CID 114998479

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol (CID 82236215) is 2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol is Nc1[nH]ncc1N1CCCCC1CCO.
What is the InChIKey of 2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol?
The InChIKey is FXYQYAUNKLIOIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c11-10-9(7-12-13-10)14-5-2-1-3-8(14)4-6-15/h7-8,15H,1-6H2,(H3,11,12,13).
What are the key properties of 2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol?
2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol has a molecular weight of 210.28 g/mol, XLogP of 0.73, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol is sourced from PubChem (CID 82236215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).