1-(6-Aminopyrazin-2-yl)piperidin-3-ol

C9H14N4O — CID 78988958

IUPAC1-(6-aminopyrazin-2-yl)piperidin-3-ol
SMILESC1CC(CN(C1)C2=NC(=CN=C2)N)O
InChIInChI=1S/C9H14N4O/c10-8-4-11-5-9(12-8)13-3-1-2-7(14)6-13/h4-5,7,14H,1-3,6H2,(H2,10,12)
InChIKeyVVVSOWWDLSEFQI-UHFFFAOYSA-N
MW194.23 g/mol
LogP-0.20
Rot. Bonds1

About 1-(6-Aminopyrazin-2-yl)piperidin-3-ol

1-(6-Aminopyrazin-2-yl)piperidin-3-ol (PubChem CID 78988958) has the molecular formula C9H14N4O and a molecular weight of 194.23 g/mol. Its IUPAC name is 1-(6-aminopyrazin-2-yl)piperidin-3-ol.

Molecular Properties

Compound Name1-(6-Aminopyrazin-2-yl)piperidin-3-ol
PubChem CID78988958
Molecular FormulaC9H14N4O
Molecular Weight194.23 g/mol
Exact Mass194.12
IUPAC Name1-(6-aminopyrazin-2-yl)piperidin-3-ol
SMILESC1CC(CN(C1)C2=NC(=CN=C2)N)O
InChIInChI=1S/C9H14N4O/c10-8-4-11-5-9(12-8)13-3-1-2-7(14)6-13/h4-5,7,14H,1-3,6H2,(H2,10,12)
InChIKeyVVVSOWWDLSEFQI-UHFFFAOYSA-N
XLogP-0.20
TPSA75.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity190

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(3S,4S)-1-[6-(dimethylamino)pyrazin-2-yl]-4-methylpiperidine-3,4-diol
CID 72880563
1-(3-Fluoropyrazin-2-yl)piperidin-4-ol
CID 164648148
1-(3-Fluoropyrazin-2-yl)-2-methylpiperidin-3-ol
CID 164648159
[4-Amino-1-(5-fluoropyrazin-2-yl)piperidin-4-yl]methanol
CID 166243495
3-(4-Pyrazin-2-ylpiperazin-1-yl)propane-1,2-diol
CID 4539069
1-(Pyrazin-2-yl)piperidin-4-ol
CID 24072126
[6-(4-Hydroxypiperidin-1-yl)pyrazin-2-yl]boronic acid
CID 45785506
[1-(Pyrazin-2-yl)piperidin-4-yl]methanol
CID 51979938
1-(6-Chloropyrazin-2-yl)piperidin-4-ol
CID 53408185
1-(4-Pyrazin-2-ylpiperazin-1-yl)propan-2-ol
CID 57482595
[1-(3-Piperazin-1-ylpyrazin-2-yl)piperidin-4-yl]methanol
CID 59438242
1-(3-Piperazin-1-ylpyrazin-2-yl)piperidin-4-ol
CID 59438256

Frequently Asked Questions

What is the IUPAC name of 1-(6-Aminopyrazin-2-yl)piperidin-3-ol?
The IUPAC name of 1-(6-Aminopyrazin-2-yl)piperidin-3-ol (CID 78988958) is 1-(6-aminopyrazin-2-yl)piperidin-3-ol.
What is the SMILES notation for 1-(6-Aminopyrazin-2-yl)piperidin-3-ol?
The canonical SMILES for 1-(6-Aminopyrazin-2-yl)piperidin-3-ol is C1CC(CN(C1)C2=NC(=CN=C2)N)O.
What is the InChIKey of 1-(6-Aminopyrazin-2-yl)piperidin-3-ol?
The InChIKey is VVVSOWWDLSEFQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c10-8-4-11-5-9(12-8)13-3-1-2-7(14)6-13/h4-5,7,14H,1-3,6H2,(H2,10,12).
What are the key properties of 1-(6-Aminopyrazin-2-yl)piperidin-3-ol?
1-(6-Aminopyrazin-2-yl)piperidin-3-ol has a molecular weight of 194.23 g/mol, XLogP of -0.20, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-Aminopyrazin-2-yl)piperidin-3-ol is sourced from PubChem (CID 78988958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).