(6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone

C11H16N4O2 — CID 114036117

IUPAC(6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
SMILESCC1CCN(C(=O)c2cncc(N)n2)CC1O
InChIInChI=1S/C11H16N4O2/c1-7-2-3-15(6-9(7)16)11(17)8-4-13-5-10(12)14-8/h4-5,7,9,16H,2-3,6H2,1H3,(H2,12,14)
InChIKeyADIZVTOGFNCVQK-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.10
Rot. Bonds1

About (6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone

(6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone (PubChem CID 114036117) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is (6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
PubChem CID114036117
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name(6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
SMILESCC1CCN(C(=O)c2cncc(N)n2)CC1O
InChIInChI=1S/C11H16N4O2/c1-7-2-3-15(6-9(7)16)11(17)8-4-13-5-10(12)14-8/h4-5,7,9,16H,2-3,6H2,1H3,(H2,12,14)
InChIKeyADIZVTOGFNCVQK-UHFFFAOYSA-N
XLogP-0.10
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(3-hydroxy-4-methylpiperidin-1-yl)-pyrimidin-5-ylmethanone
CID 104630335
5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one
CID 113348340
(4-amino-1H-pyrazol-5-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 102954850
(6-hydrazinyl-2-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 102971064
(6-aminopyrazin-2-yl)-(2,4-dimethyl-1,4-diazepan-1-yl)methanone
CID 114087520
(2-amino-6-ethyl-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 102964772
(6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone
CID 62240676
(2,6-dichloro-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 113348347
(3-hydroxy-4-methylpiperidin-1-yl)-[5-(propylamino)-2-pyridinyl]methanone
CID 102964768
6-(3-hydroxy-4-methylpiperidine-1-carbonyl)pyridine-3-carbonitrile
CID 103900440
(4-amino-3,5-dichlorophenyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 103901173
(6-amino-2-pyridinyl)-(3-methoxy-4-methylpiperidin-1-yl)methanone
CID 102965773

Frequently Asked Questions

What is the IUPAC name of (6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone?
The IUPAC name of (6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone (CID 114036117) is (6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone?
The canonical SMILES for (6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone is CC1CCN(C(=O)c2cncc(N)n2)CC1O.
What is the InChIKey of (6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone?
The InChIKey is ADIZVTOGFNCVQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-7-2-3-15(6-9(7)16)11(17)8-4-13-5-10(12)14-8/h4-5,7,9,16H,2-3,6H2,1H3,(H2,12,14).
What are the key properties of (6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone?
(6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone has a molecular weight of 236.27 g/mol, XLogP of -0.10, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 114036117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).