[1-(6-aminopyrazin-2-yl)piperidin-4-yl]-pyridin-3-ylmethanol

C15H19N5O — CID 146044176

IUPAC[1-(6-aminopyrazin-2-yl)piperidin-4-yl]-pyridin-3-ylmethanol
SMILESNc1cncc(N2CCC(C(O)c3cccnc3)CC2)n1
InChIInChI=1S/C15H19N5O/c16-13-9-18-10-14(19-13)20-6-3-11(4-7-20)15(21)12-2-1-5-17-8-12/h1-2,5,8-11,15,21H,3-4,6-7H2,(H2,16,19)
InChIKeyUVMWAAHFTJSYGO-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.40
Rot. Bonds3

About [1-(6-aminopyrazin-2-yl)piperidin-4-yl]-pyridin-3-ylmethanol

[1-(6-aminopyrazin-2-yl)piperidin-4-yl]-pyridin-3-ylmethanol (PubChem CID 146044176) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is [1-(6-aminopyrazin-2-yl)piperidin-4-yl]-pyridin-3-ylmethanol.

Molecular Properties

Compound Name[1-(6-aminopyrazin-2-yl)piperidin-4-yl]-pyridin-3-ylmethanol
PubChem CID146044176
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name[1-(6-aminopyrazin-2-yl)piperidin-4-yl]-pyridin-3-ylmethanol
SMILESNc1cncc(N2CCC(C(O)c3cccnc3)CC2)n1
InChIInChI=1S/C15H19N5O/c16-13-9-18-10-14(19-13)20-6-3-11(4-7-20)15(21)12-2-1-5-17-8-12/h1-2,5,8-11,15,21H,3-4,6-7H2,(H2,16,19)
InChIKeyUVMWAAHFTJSYGO-UHFFFAOYSA-N
XLogP1.40
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-[4-[hydroxy(pyridin-3-yl)methyl]piperidin-1-yl]-2,4-dimethylpyridine-3-carbonitrile
CID 162638514
[1-(4-aminophenyl)sulfonylpiperidin-4-yl]-pyridin-3-ylmethanol
CID 89185895
6-(4-pyridin-4-ylpiperidin-1-yl)pyrazin-2-amine
CID 146046501
[1-(3-chloro-4-methylphenyl)pyrrolidin-3-yl]-pyridin-3-ylmethanol
CID 168920390
(S)-[1-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-pyridin-3-ylmethanol
CID 30876748
cyclohex-3-en-1-yl(pyridin-3-yl)methanol
CID 63899340
[1-[2-(3,5-dimethylpyrazol-1-yl)ethyl]piperidin-4-yl]-pyridin-3-ylmethanol
CID 171915677
6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine
CID 78988801
6-(4-ethylazepan-1-yl)pyrazin-2-amine
CID 78992314
6-(4,4-dimethylazepan-1-yl)pyrazin-2-amine
CID 79033929
6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine
CID 130986077
[1-[(6-methyl-1H-benzimidazol-2-yl)methyl]piperidin-4-yl]-pyridin-3-ylmethanol
CID 171913113

Frequently Asked Questions

What is the IUPAC name of [1-(6-aminopyrazin-2-yl)piperidin-4-yl]-pyridin-3-ylmethanol?
The IUPAC name of [1-(6-aminopyrazin-2-yl)piperidin-4-yl]-pyridin-3-ylmethanol (CID 146044176) is [1-(6-aminopyrazin-2-yl)piperidin-4-yl]-pyridin-3-ylmethanol.
What is the SMILES notation for [1-(6-aminopyrazin-2-yl)piperidin-4-yl]-pyridin-3-ylmethanol?
The canonical SMILES for [1-(6-aminopyrazin-2-yl)piperidin-4-yl]-pyridin-3-ylmethanol is Nc1cncc(N2CCC(C(O)c3cccnc3)CC2)n1.
What is the InChIKey of [1-(6-aminopyrazin-2-yl)piperidin-4-yl]-pyridin-3-ylmethanol?
The InChIKey is UVMWAAHFTJSYGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c16-13-9-18-10-14(19-13)20-6-3-11(4-7-20)15(21)12-2-1-5-17-8-12/h1-2,5,8-11,15,21H,3-4,6-7H2,(H2,16,19).
What are the key properties of [1-(6-aminopyrazin-2-yl)piperidin-4-yl]-pyridin-3-ylmethanol?
[1-(6-aminopyrazin-2-yl)piperidin-4-yl]-pyridin-3-ylmethanol has a molecular weight of 285.35 g/mol, XLogP of 1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-aminopyrazin-2-yl)piperidin-4-yl]-pyridin-3-ylmethanol is sourced from PubChem (CID 146044176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).