1-(5-methylpyrazin-2-yl)piperidin-4-ol

C10H15N3O — CID 66868496

IUPAC1-(5-methylpyrazin-2-yl)piperidin-4-ol
SMILESCc1cnc(N2CCC(O)CC2)cn1
InChIInChI=1S/C10H15N3O/c1-8-6-12-10(7-11-8)13-4-2-9(14)3-5-13/h6-7,9,14H,2-5H2,1H3
InChIKeyVHPPXRSBCGJCNV-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.75
Rot. Bonds1

About 1-(5-methylpyrazin-2-yl)piperidin-4-ol

1-(5-methylpyrazin-2-yl)piperidin-4-ol (PubChem CID 66868496) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-(5-methylpyrazin-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(5-methylpyrazin-2-yl)piperidin-4-ol
PubChem CID66868496
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name1-(5-methylpyrazin-2-yl)piperidin-4-ol
SMILESCc1cnc(N2CCC(O)CC2)cn1
InChIInChI=1S/C10H15N3O/c1-8-6-12-10(7-11-8)13-4-2-9(14)3-5-13/h6-7,9,14H,2-5H2,1H3
InChIKeyVHPPXRSBCGJCNV-UHFFFAOYSA-N
XLogP0.75
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Modaline
CID 17860
(3S,4R,5S)-1-ethyl-5-[methyl-[6-(trifluoromethyl)pyrazin-2-yl]amino]piperidine-3,4-diol
CID 171557404
4-(6-Methylpyrazin-2-yl)morpholine
CID 54564146
2-Methyl-6-piperidin-1-ylpyrazine
CID 68348554
3-[3-Hydroxybutyl(methyl)amino]pyrazine-2-carbonitrile
CID 71996015
(3S)-1-[(3,6-dimethylpyrazin-2-yl)amino]-4-methylpentan-3-ol
CID 99855079
(1S)-1-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-2,2,2-trifluoroethanol
CID 99855106
rac-(3S,4S)-1-(3,6-dimethylpyrazin-2-yl)-4-(4-methylpiperazin-1-yl)pyrrolidin-3-ol
CID 132416298
1-[5-(Trifluoromethyl)pyrazin-2-yl]piperidin-3-ol
CID 71226442
2-(3-Fluoropiperidin-1-yl)-5-methylpyrazine
CID 156752781
2-[(3S)-3-fluoropiperidin-1-yl]-5-methylpyrazine
CID 156752871
[6-[3-(Trifluoromethyl)piperidin-1-yl]pyrazin-2-yl]methanol
CID 66467987

Frequently Asked Questions

What is the IUPAC name of 1-(5-methylpyrazin-2-yl)piperidin-4-ol?
The IUPAC name of 1-(5-methylpyrazin-2-yl)piperidin-4-ol (CID 66868496) is 1-(5-methylpyrazin-2-yl)piperidin-4-ol.
What is the SMILES notation for 1-(5-methylpyrazin-2-yl)piperidin-4-ol?
The canonical SMILES for 1-(5-methylpyrazin-2-yl)piperidin-4-ol is Cc1cnc(N2CCC(O)CC2)cn1.
What is the InChIKey of 1-(5-methylpyrazin-2-yl)piperidin-4-ol?
The InChIKey is VHPPXRSBCGJCNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-6-12-10(7-11-8)13-4-2-9(14)3-5-13/h6-7,9,14H,2-5H2,1H3.
What are the key properties of 1-(5-methylpyrazin-2-yl)piperidin-4-ol?
1-(5-methylpyrazin-2-yl)piperidin-4-ol has a molecular weight of 193.25 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylpyrazin-2-yl)piperidin-4-ol is sourced from PubChem (CID 66868496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).