[5-(4-piperidin-1-ylpiperidin-1-yl)pyrazin-2-yl]methanol

C15H24N4O — CID 107372731

IUPAC[5-(4-piperidin-1-ylpiperidin-1-yl)pyrazin-2-yl]methanol
SMILESOCc1cnc(N2CCC(N3CCCCC3)CC2)cn1
InChIInChI=1S/C15H24N4O/c20-12-13-10-17-15(11-16-13)19-8-4-14(5-9-19)18-6-2-1-3-7-18/h10-11,14,20H,1-9,12H2
InChIKeyUGQLWADFEXAFQZ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.42
Rot. Bonds3

About [5-(4-piperidin-1-ylpiperidin-1-yl)pyrazin-2-yl]methanol

[5-(4-piperidin-1-ylpiperidin-1-yl)pyrazin-2-yl]methanol (PubChem CID 107372731) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is [5-(4-piperidin-1-ylpiperidin-1-yl)pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[5-(4-piperidin-1-ylpiperidin-1-yl)pyrazin-2-yl]methanol
PubChem CID107372731
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name[5-(4-piperidin-1-ylpiperidin-1-yl)pyrazin-2-yl]methanol
SMILESOCc1cnc(N2CCC(N3CCCCC3)CC2)cn1
InChIInChI=1S/C15H24N4O/c20-12-13-10-17-15(11-16-13)19-8-4-14(5-9-19)18-6-2-1-3-7-18/h10-11,14,20H,1-9,12H2
InChIKeyUGQLWADFEXAFQZ-UHFFFAOYSA-N
XLogP1.42
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(4-piperidin-1-ylpiperidin-1-yl)-1,3-thiazol-5-yl]methanol
CID 62753857
[1-[5-(hydroxymethyl)pyrazin-2-yl]piperidin-3-yl]methanol
CID 107372633
[5-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pyrazin-2-yl]methanamine
CID 79940812
[5-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-yl]methanol
CID 107372980
[5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol
CID 107372941
2-chloro-6-(4-piperidin-1-ylpiperidin-1-yl)pyridine
CID 63587650
methyl 5-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]pyrazine-2-carboxylate
CID 166507892
fluoromethane;6-(4-pyrrolidin-1-ylpiperidin-1-yl)pyridine-3-carbonitrile
CID 169148538
[1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol
CID 107372994
ethane;2-(4-pyrrolidin-1-ylpiperidin-1-yl)pyridine
CID 143719277
[4-[5-(hydroxymethyl)pyrazin-2-yl]-6-methylmorpholin-2-yl]methanol
CID 107372998
2-[[2-amino-6-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-4-yl]amino]ethanol
CID 50948345

Frequently Asked Questions

What is the IUPAC name of [5-(4-piperidin-1-ylpiperidin-1-yl)pyrazin-2-yl]methanol?
The IUPAC name of [5-(4-piperidin-1-ylpiperidin-1-yl)pyrazin-2-yl]methanol (CID 107372731) is [5-(4-piperidin-1-ylpiperidin-1-yl)pyrazin-2-yl]methanol.
What is the SMILES notation for [5-(4-piperidin-1-ylpiperidin-1-yl)pyrazin-2-yl]methanol?
The canonical SMILES for [5-(4-piperidin-1-ylpiperidin-1-yl)pyrazin-2-yl]methanol is OCc1cnc(N2CCC(N3CCCCC3)CC2)cn1.
What is the InChIKey of [5-(4-piperidin-1-ylpiperidin-1-yl)pyrazin-2-yl]methanol?
The InChIKey is UGQLWADFEXAFQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c20-12-13-10-17-15(11-16-13)19-8-4-14(5-9-19)18-6-2-1-3-7-18/h10-11,14,20H,1-9,12H2.
What are the key properties of [5-(4-piperidin-1-ylpiperidin-1-yl)pyrazin-2-yl]methanol?
[5-(4-piperidin-1-ylpiperidin-1-yl)pyrazin-2-yl]methanol has a molecular weight of 276.38 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-piperidin-1-ylpiperidin-1-yl)pyrazin-2-yl]methanol is sourced from PubChem (CID 107372731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).