[1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol

C10H16N4O — CID 80648142

IUPAC[1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol
SMILESNc1cncc(N2CCCCC2CO)n1
InChIInChI=1S/C10H16N4O/c11-9-5-12-6-10(13-9)14-4-2-1-3-8(14)7-15/h5-6,8,15H,1-4,7H2,(H2,11,13)
InChIKeyFIBAGTDHZJCHQD-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.41
Rot. Bonds2

About [1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol

[1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol (PubChem CID 80648142) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is [1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol
PubChem CID80648142
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name[1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol
SMILESNc1cncc(N2CCCCC2CO)n1
InChIInChI=1S/C10H16N4O/c11-9-5-12-6-10(13-9)14-4-2-1-3-8(14)7-15/h5-6,8,15H,1-4,7H2,(H2,11,13)
InChIKeyFIBAGTDHZJCHQD-UHFFFAOYSA-N
XLogP0.41
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[1-(6-aminopyrazin-2-yl)pyrrolidin-2-yl]methanol
CID 79033972
6-(2-methylazepan-1-yl)pyrazin-2-amine
CID 80647238
[1-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol
CID 80794563
[1-(6-amino-2-cyclopropylpyrimidin-4-yl)azepan-2-yl]methanol
CID 116640662
[1-[6-amino-4-(trifluoromethyl)-2-pyridinyl]azepan-2-yl]methanol
CID 102719469
[1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol
CID 102789805
[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol
CID 112726024
[1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol
CID 79033971
[1-(2,6-diaminopyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 80794344
[1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 80794639
[1-(5-amino-6-methoxy-2-pyridinyl)azepan-2-yl]methanol
CID 116633953
[1-(4-aminopyrimidin-2-yl)azepan-2-yl]methanol
CID 116797534

Frequently Asked Questions

What is the IUPAC name of [1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol?
The IUPAC name of [1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol (CID 80648142) is [1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol is Nc1cncc(N2CCCCC2CO)n1.
What is the InChIKey of [1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol?
The InChIKey is FIBAGTDHZJCHQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c11-9-5-12-6-10(13-9)14-4-2-1-3-8(14)7-15/h5-6,8,15H,1-4,7H2,(H2,11,13).
What are the key properties of [1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol?
[1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol has a molecular weight of 208.26 g/mol, XLogP of 0.41, 2 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-2-yl]methanol is sourced from PubChem (CID 80648142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).