[5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol

C13H21N3O — CID 107372941

IUPAC[5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol
SMILESCCCC1CCCCN1c1cnc(CO)cn1
InChIInChI=1S/C13H21N3O/c1-2-5-12-6-3-4-7-16(12)13-9-14-11(10-17)8-15-13/h8-9,12,17H,2-7,10H2,1H3
InChIKeyQDLCCJMINTZIHB-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.13
Rot. Bonds4

About [5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol

[5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol (PubChem CID 107372941) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is [5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol
PubChem CID107372941
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name[5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol
SMILESCCCC1CCCCN1c1cnc(CO)cn1
InChIInChI=1S/C13H21N3O/c1-2-5-12-6-3-4-7-16(12)13-9-14-11(10-17)8-15-13/h8-9,12,17H,2-7,10H2,1H3
InChIKeyQDLCCJMINTZIHB-UHFFFAOYSA-N
XLogP2.13
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(2-ethylazepan-1-yl)pyrazin-2-yl]methanamine
CID 104688923
N-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine
CID 107379083
1-[5-(chloromethyl)pyrazin-2-yl]-2-ethylazepane
CID 107373567
N-[[5-(2-ethylazepan-1-yl)pyrazin-2-yl]methyl]propan-1-amine
CID 107380858
2-(chloromethyl)-6-(2-propylpiperidin-1-yl)pyrazine
CID 83062274
5-iodo-2-(2-propylpiperidin-1-yl)pyrimidine
CID 104844386
2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol
CID 114476751
[1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol
CID 107372994
2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol
CID 82104328
2-bromo-6-(2-propylpiperidin-1-yl)pyridine
CID 83056141
N-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 107378795
2-methyl-N-[[6-(2-propylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 83045593

Frequently Asked Questions

What is the IUPAC name of [5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol?
The IUPAC name of [5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol (CID 107372941) is [5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol.
What is the SMILES notation for [5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol?
The canonical SMILES for [5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol is CCCC1CCCCN1c1cnc(CO)cn1.
What is the InChIKey of [5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol?
The InChIKey is QDLCCJMINTZIHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-2-5-12-6-3-4-7-16(12)13-9-14-11(10-17)8-15-13/h8-9,12,17H,2-7,10H2,1H3.
What are the key properties of [5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol?
[5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol has a molecular weight of 235.33 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol is sourced from PubChem (CID 107372941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).