1-[hydroxy-(3-methoxypyrazin-2-yl)methyl]cyclopentan-1-ol

C11H16N2O3 — CID 103448205

IUPAC1-[hydroxy-(3-methoxypyrazin-2-yl)methyl]cyclopentan-1-ol
SMILESCOc1nccnc1C(O)C1(O)CCCC1
InChIInChI=1S/C11H16N2O3/c1-16-10-8(12-6-7-13-10)9(14)11(15)4-2-3-5-11/h6-7,9,14-15H,2-5H2,1H3
InChIKeyGACMHYYXDRYVNK-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.82
Rot. Bonds3

About 1-[hydroxy-(3-methoxypyrazin-2-yl)methyl]cyclopentan-1-ol

1-[hydroxy-(3-methoxypyrazin-2-yl)methyl]cyclopentan-1-ol (PubChem CID 103448205) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 1-[hydroxy-(3-methoxypyrazin-2-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[hydroxy-(3-methoxypyrazin-2-yl)methyl]cyclopentan-1-ol
PubChem CID103448205
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name1-[hydroxy-(3-methoxypyrazin-2-yl)methyl]cyclopentan-1-ol
SMILESCOc1nccnc1C(O)C1(O)CCCC1
InChIInChI=1S/C11H16N2O3/c1-16-10-8(12-6-7-13-10)9(14)11(15)4-2-3-5-11/h6-7,9,14-15H,2-5H2,1H3
InChIKeyGACMHYYXDRYVNK-UHFFFAOYSA-N
XLogP0.82
TPSA75.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-Hydroxy-2-methylpropyl)-3-methoxypyrazine
CID 587218
2-(1-Hydroxy-1-methylpropyl)-3-methoxypyrazine
CID 101731875
1-(5-Fluoro-3-methoxypyrazin-2-yl)hexan-1-ol
CID 11287622
(4,4-Difluorocyclohexyl)-(3,5-dimethoxypyrazin-2-yl)methanol
CID 105123424
(3-Methoxypyrazin-2-yl)-[2-(trifluoromethyl)cyclohexyl]methanol
CID 105123908
(4,4-Difluorocyclohexyl)-(3-methoxypyrazin-2-yl)methanol
CID 105123934
(3-Methoxypyrazin-2-yl)-[3-(trifluoromethyl)cyclohexyl]methanol
CID 105123937
(3-Methoxypyrazin-2-yl)-[4-(trifluoromethyl)cyclohexyl]methanol
CID 105124012
6,6,6-Trifluoro-2-(3-methoxypyrazin-2-yl)hexan-2-ol
CID 113533962
(3,3-Difluorocyclohexyl)-(3-methoxypyrazin-2-yl)methanol
CID 114215738
2-(3,5-Dimethoxypyrazin-2-yl)-6,6,6-trifluorohexan-2-ol
CID 116535906
2-(3-Methoxypyrazin-2-yl)butan-2-ol
CID 169491574

Frequently Asked Questions

What is the IUPAC name of 1-[hydroxy-(3-methoxypyrazin-2-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[hydroxy-(3-methoxypyrazin-2-yl)methyl]cyclopentan-1-ol (CID 103448205) is 1-[hydroxy-(3-methoxypyrazin-2-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[hydroxy-(3-methoxypyrazin-2-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[hydroxy-(3-methoxypyrazin-2-yl)methyl]cyclopentan-1-ol is COc1nccnc1C(O)C1(O)CCCC1.
What is the InChIKey of 1-[hydroxy-(3-methoxypyrazin-2-yl)methyl]cyclopentan-1-ol?
The InChIKey is GACMHYYXDRYVNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-16-10-8(12-6-7-13-10)9(14)11(15)4-2-3-5-11/h6-7,9,14-15H,2-5H2,1H3.
What are the key properties of 1-[hydroxy-(3-methoxypyrazin-2-yl)methyl]cyclopentan-1-ol?
1-[hydroxy-(3-methoxypyrazin-2-yl)methyl]cyclopentan-1-ol has a molecular weight of 224.26 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[hydroxy-(3-methoxypyrazin-2-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 103448205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).