1-[6-(2-hydroxyethoxy)pyrazin-2-yl]-3-methylpiperidin-4-ol

C12H19N3O3 — CID 133498606

IUPAC1-[6-(2-hydroxyethoxy)pyrazin-2-yl]-3-methylpiperidin-4-ol
SMILESCC1CN(c2cncc(OCCO)n2)CCC1O
InChIInChI=1S/C12H19N3O3/c1-9-8-15(3-2-10(9)17)11-6-13-7-12(14-11)18-5-4-16/h6-7,9-10,16-17H,2-5,8H2,1H3
InChIKeyFXGJYFFGQREREW-UHFFFAOYSA-N
MW253.30 g/mol
LogP0.05
Rot. Bonds4

About 1-[6-(2-hydroxyethoxy)pyrazin-2-yl]-3-methylpiperidin-4-ol

1-[6-(2-hydroxyethoxy)pyrazin-2-yl]-3-methylpiperidin-4-ol (PubChem CID 133498606) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is 1-[6-(2-hydroxyethoxy)pyrazin-2-yl]-3-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-[6-(2-hydroxyethoxy)pyrazin-2-yl]-3-methylpiperidin-4-ol
PubChem CID133498606
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC Name1-[6-(2-hydroxyethoxy)pyrazin-2-yl]-3-methylpiperidin-4-ol
SMILESCC1CN(c2cncc(OCCO)n2)CCC1O
InChIInChI=1S/C12H19N3O3/c1-9-8-15(3-2-10(9)17)11-6-13-7-12(14-11)18-5-4-16/h6-7,9-10,16-17H,2-5,8H2,1H3
InChIKeyFXGJYFFGQREREW-UHFFFAOYSA-N
XLogP0.05
TPSA78.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-[6-(2-hydroxyethoxy)pyrazin-2-yl]-3-methylpiperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-chloro-4-methylpiperidin-1-yl)-6-ethoxypyrazine
CID 102960945
6-(4-hydroxy-3-methylpiperidin-1-yl)pyrazine-2-carboxylic acid
CID 114678867
2-[1-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperidin-4-yl]triazole-4-carboxylic acid
CID 167908488
2-[6-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]pyrazin-2-yl]oxyethanol
CID 91650166
1-(6-methoxypyrazin-2-yl)-3-methylpiperidine-4-carboxylic acid
CID 114278501
5-[4-[6-(2-hydroxyethoxy)pyrazin-2-yl]piperazin-1-yl]pyridine-2-carbonitrile
CID 166208339
2-(4-bromopiperidin-1-yl)-6-ethoxypyrazine
CID 80674111
2-[(3S)-1-(6-phenylmethoxypyrazin-2-yl)pyrrolidin-3-yl]ethanol
CID 97047985
2-[1-(6-ethoxypyrazin-2-yl)piperidin-4-yl]oxyethanamine
CID 82693310
3-[6-[4-(4-methylphenyl)-1,4-diazepan-1-yl]pyrazin-2-yl]oxypropan-1-ol
CID 91650181
2-[6-[(2R)-2-[(2-methylimidazol-1-yl)methyl]pyrrolidin-1-yl]pyrazin-2-yl]oxyethanol
CID 100692453
2-[1-(6-chloropyrazin-2-yl)piperidin-3-yl]oxyethanol
CID 133315157

Frequently Asked Questions

What is the IUPAC name of 1-[6-(2-hydroxyethoxy)pyrazin-2-yl]-3-methylpiperidin-4-ol?
The IUPAC name of 1-[6-(2-hydroxyethoxy)pyrazin-2-yl]-3-methylpiperidin-4-ol (CID 133498606) is 1-[6-(2-hydroxyethoxy)pyrazin-2-yl]-3-methylpiperidin-4-ol.
What is the SMILES notation for 1-[6-(2-hydroxyethoxy)pyrazin-2-yl]-3-methylpiperidin-4-ol?
The canonical SMILES for 1-[6-(2-hydroxyethoxy)pyrazin-2-yl]-3-methylpiperidin-4-ol is CC1CN(c2cncc(OCCO)n2)CCC1O.
What is the InChIKey of 1-[6-(2-hydroxyethoxy)pyrazin-2-yl]-3-methylpiperidin-4-ol?
The InChIKey is FXGJYFFGQREREW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3/c1-9-8-15(3-2-10(9)17)11-6-13-7-12(14-11)18-5-4-16/h6-7,9-10,16-17H,2-5,8H2,1H3.
What are the key properties of 1-[6-(2-hydroxyethoxy)pyrazin-2-yl]-3-methylpiperidin-4-ol?
1-[6-(2-hydroxyethoxy)pyrazin-2-yl]-3-methylpiperidin-4-ol has a molecular weight of 253.30 g/mol, XLogP of 0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(2-hydroxyethoxy)pyrazin-2-yl]-3-methylpiperidin-4-ol is sourced from PubChem (CID 133498606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).