5-amino-1-methoxy-2-pyrazin-2-ylpentan-2-ol

C10H17N3O2 — CID 103391582

IUPAC5-amino-1-methoxy-2-pyrazin-2-ylpentan-2-ol
SMILESCOCC(O)(CCCN)c1cnccn1
InChIInChI=1S/C10H17N3O2/c1-15-8-10(14,3-2-4-11)9-7-12-5-6-13-9/h5-7,14H,2-4,8,11H2,1H3
InChIKeyAGSXPZHNWLGNSB-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.05
Rot. Bonds6

About 5-amino-1-methoxy-2-pyrazin-2-ylpentan-2-ol

5-amino-1-methoxy-2-pyrazin-2-ylpentan-2-ol (PubChem CID 103391582) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 5-amino-1-methoxy-2-pyrazin-2-ylpentan-2-ol.

Molecular Properties

Compound Name5-amino-1-methoxy-2-pyrazin-2-ylpentan-2-ol
PubChem CID103391582
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name5-amino-1-methoxy-2-pyrazin-2-ylpentan-2-ol
SMILESCOCC(O)(CCCN)c1cnccn1
InChIInChI=1S/C10H17N3O2/c1-15-8-10(14,3-2-4-11)9-7-12-5-6-13-9/h5-7,14H,2-4,8,11H2,1H3
InChIKeyAGSXPZHNWLGNSB-UHFFFAOYSA-N
XLogP0.05
TPSA81.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-methoxy-2-pyrazin-2-ylpentan-2-ol?
The IUPAC name of 5-amino-1-methoxy-2-pyrazin-2-ylpentan-2-ol (CID 103391582) is 5-amino-1-methoxy-2-pyrazin-2-ylpentan-2-ol.
What is the SMILES notation for 5-amino-1-methoxy-2-pyrazin-2-ylpentan-2-ol?
The canonical SMILES for 5-amino-1-methoxy-2-pyrazin-2-ylpentan-2-ol is COCC(O)(CCCN)c1cnccn1.
What is the InChIKey of 5-amino-1-methoxy-2-pyrazin-2-ylpentan-2-ol?
The InChIKey is AGSXPZHNWLGNSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-15-8-10(14,3-2-4-11)9-7-12-5-6-13-9/h5-7,14H,2-4,8,11H2,1H3.
What are the key properties of 5-amino-1-methoxy-2-pyrazin-2-ylpentan-2-ol?
5-amino-1-methoxy-2-pyrazin-2-ylpentan-2-ol has a molecular weight of 211.26 g/mol, XLogP of 0.05, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-methoxy-2-pyrazin-2-ylpentan-2-ol is sourced from PubChem (CID 103391582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).