5-amino-1-methoxy-2-(3-methoxypyrazin-2-yl)pentan-2-ol

C11H19N3O3 — CID 103391301

IUPAC5-amino-1-methoxy-2-(3-methoxypyrazin-2-yl)pentan-2-ol
SMILESCOCC(O)(CCCN)c1nccnc1OC
InChIInChI=1S/C11H19N3O3/c1-16-8-11(15,4-3-5-12)9-10(17-2)14-7-6-13-9/h6-7,15H,3-5,8,12H2,1-2H3
InChIKeyDWWZTYOYCRQADI-UHFFFAOYSA-N
MW241.29 g/mol
LogP0.06
Rot. Bonds7

About 5-amino-1-methoxy-2-(3-methoxypyrazin-2-yl)pentan-2-ol

5-amino-1-methoxy-2-(3-methoxypyrazin-2-yl)pentan-2-ol (PubChem CID 103391301) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is 5-amino-1-methoxy-2-(3-methoxypyrazin-2-yl)pentan-2-ol.

Molecular Properties

Compound Name5-amino-1-methoxy-2-(3-methoxypyrazin-2-yl)pentan-2-ol
PubChem CID103391301
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC Name5-amino-1-methoxy-2-(3-methoxypyrazin-2-yl)pentan-2-ol
SMILESCOCC(O)(CCCN)c1nccnc1OC
InChIInChI=1S/C11H19N3O3/c1-16-8-11(15,4-3-5-12)9-10(17-2)14-7-6-13-9/h6-7,15H,3-5,8,12H2,1-2H3
InChIKeyDWWZTYOYCRQADI-UHFFFAOYSA-N
XLogP0.06
TPSA90.49 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(1-Hydroxy-2-methylpropyl)-3-methoxypyrazine
CID 587218
2-(1-Hydroxy-1-methylpropyl)-3-methoxypyrazine
CID 101731875
4-Fluoro-5-methoxy-4-(3-methoxypyrazin-2-yl)pentan-1-amine
CID 103392369
3-Amino-1,1,1-trifluoro-2-(3-methoxypyrazin-2-yl)pentan-2-ol
CID 104516351
3-Amino-1,1,1-trifluoro-2-(3-methoxypyrazin-2-yl)butan-2-ol
CID 113421686
6,6,6-Trifluoro-2-(3-methoxypyrazin-2-yl)hexan-2-ol
CID 113533962
2-(3-Methoxypyrazin-2-yl)butan-2-ol
CID 169491574
1-(3-Methoxypyrazin-2-yl)-2-methylpropan-1-ol
CID 169492673
3-Methoxy-1-(3-methoxypyrazin-2-yl)-3-methylbutan-1-ol
CID 103027678
5-Amino-2-(3,5-dimethoxypyrazin-2-yl)-1-methoxypentan-2-ol
CID 103391276
5-Amino-1-methoxy-2-pyrazin-2-ylpentan-2-ol
CID 103391582
1-[Hydroxy-(3-methoxypyrazin-2-yl)methyl]cyclopentan-1-ol
CID 103448205

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-methoxy-2-(3-methoxypyrazin-2-yl)pentan-2-ol?
The IUPAC name of 5-amino-1-methoxy-2-(3-methoxypyrazin-2-yl)pentan-2-ol (CID 103391301) is 5-amino-1-methoxy-2-(3-methoxypyrazin-2-yl)pentan-2-ol.
What is the SMILES notation for 5-amino-1-methoxy-2-(3-methoxypyrazin-2-yl)pentan-2-ol?
The canonical SMILES for 5-amino-1-methoxy-2-(3-methoxypyrazin-2-yl)pentan-2-ol is COCC(O)(CCCN)c1nccnc1OC.
What is the InChIKey of 5-amino-1-methoxy-2-(3-methoxypyrazin-2-yl)pentan-2-ol?
The InChIKey is DWWZTYOYCRQADI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-16-8-11(15,4-3-5-12)9-10(17-2)14-7-6-13-9/h6-7,15H,3-5,8,12H2,1-2H3.
What are the key properties of 5-amino-1-methoxy-2-(3-methoxypyrazin-2-yl)pentan-2-ol?
5-amino-1-methoxy-2-(3-methoxypyrazin-2-yl)pentan-2-ol has a molecular weight of 241.29 g/mol, XLogP of 0.06, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-methoxy-2-(3-methoxypyrazin-2-yl)pentan-2-ol is sourced from PubChem (CID 103391301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).