4-(6-aminopyrazin-2-yl)phenol

C10H9N3O — CID 141193049

IUPAC4-(6-aminopyrazin-2-yl)phenol
SMILESNc1cncc(-c2ccc(O)cc2)n1
InChIInChI=1S/C10H9N3O/c11-10-6-12-5-9(13-10)7-1-3-8(14)4-2-7/h1-6,14H,(H2,11,13)
InChIKeyUKKCUEOSVZOHFC-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.43
Rot. Bonds1

About 4-(6-aminopyrazin-2-yl)phenol

4-(6-aminopyrazin-2-yl)phenol (PubChem CID 141193049) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is 4-(6-aminopyrazin-2-yl)phenol.

Molecular Properties

Compound Name4-(6-aminopyrazin-2-yl)phenol
PubChem CID141193049
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC Name4-(6-aminopyrazin-2-yl)phenol
SMILESNc1cncc(-c2ccc(O)cc2)n1
InChIInChI=1S/C10H9N3O/c11-10-6-12-5-9(13-10)7-1-3-8(14)4-2-7/h1-6,14H,(H2,11,13)
InChIKeyUKKCUEOSVZOHFC-UHFFFAOYSA-N
XLogP1.43
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(6-aminopyrazin-2-yl)phenol?
The IUPAC name of 4-(6-aminopyrazin-2-yl)phenol (CID 141193049) is 4-(6-aminopyrazin-2-yl)phenol.
What is the SMILES notation for 4-(6-aminopyrazin-2-yl)phenol?
The canonical SMILES for 4-(6-aminopyrazin-2-yl)phenol is Nc1cncc(-c2ccc(O)cc2)n1.
What is the InChIKey of 4-(6-aminopyrazin-2-yl)phenol?
The InChIKey is UKKCUEOSVZOHFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c11-10-6-12-5-9(13-10)7-1-3-8(14)4-2-7/h1-6,14H,(H2,11,13).
What are the key properties of 4-(6-aminopyrazin-2-yl)phenol?
4-(6-aminopyrazin-2-yl)phenol has a molecular weight of 187.20 g/mol, XLogP of 1.43, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-aminopyrazin-2-yl)phenol is sourced from PubChem (CID 141193049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).