[1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol

C10H16N4O — CID 78988791

IUPAC[1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol
SMILESNc1cncc(N2CCC(CO)CC2)n1
InChIInChI=1S/C10H16N4O/c11-9-5-12-6-10(13-9)14-3-1-8(7-15)2-4-14/h5-6,8,15H,1-4,7H2,(H2,11,13)
InChIKeyLVRLHCLSONCCLB-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.27
Rot. Bonds2

About [1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol

[1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol (PubChem CID 78988791) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is [1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol
PubChem CID78988791
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name[1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol
SMILESNc1cncc(N2CCC(CO)CC2)n1
InChIInChI=1S/C10H16N4O/c11-9-5-12-6-10(13-9)14-3-1-8(7-15)2-4-14/h5-6,8,15H,1-4,7H2,(H2,11,13)
InChIKeyLVRLHCLSONCCLB-UHFFFAOYSA-N
XLogP0.27
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 ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-ethylazepan-1-yl)pyrazin-2-amine
CID 78992314
2-[1-(6-aminopyrazin-2-yl)piperidin-4-yl]ethylcarbamic acid
CID 67136738
[1-(6-aminopyrazin-2-yl)pyrrolidin-3-yl]methanesulfonamide
CID 146039324
methyl 6-[4-(hydroxymethyl)piperidin-1-yl]pyrazine-2-carboxylate
CID 66456988
[1-(6-aminopyrazin-2-yl)pyrrolidin-2-yl]methanol
CID 79033972
6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine
CID 103541702
6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine
CID 146046501
6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine
CID 78988801
[1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol
CID 43133155
[1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol
CID 80648142
[1-(6-amino-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol
CID 80945816
6-[4-(2-methoxyethoxy)piperidin-1-yl]pyrazin-2-amine
CID 146044881

Frequently Asked Questions

What is the IUPAC name of [1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol?
The IUPAC name of [1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol (CID 78988791) is [1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol is Nc1cncc(N2CCC(CO)CC2)n1.
What is the InChIKey of [1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol?
The InChIKey is LVRLHCLSONCCLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c11-9-5-12-6-10(13-9)14-3-1-8(7-15)2-4-14/h5-6,8,15H,1-4,7H2,(H2,11,13).
What are the key properties of [1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol?
[1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol has a molecular weight of 208.26 g/mol, XLogP of 0.27, 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-4-yl]methanol is sourced from PubChem (CID 78988791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).