6-methoxy-N-pyrazin-2-ylpyrazin-2-amine

C9H9N5O — CID 148840995

IUPAC6-methoxy-N-pyrazin-2-ylpyrazin-2-amine
SMILESCOc1cncc(Nc2cnccn2)n1
InChIInChI=1S/C9H9N5O/c1-15-9-6-11-5-8(14-9)13-7-4-10-2-3-12-7/h2-6H,1H3,(H,12,13,14)
InChIKeyOVNPWCKCIQGYFZ-UHFFFAOYSA-N
MW203.21 g/mol
LogP1.02
Rot. Bonds3

About 6-methoxy-N-pyrazin-2-ylpyrazin-2-amine

6-methoxy-N-pyrazin-2-ylpyrazin-2-amine (PubChem CID 148840995) has the molecular formula C9H9N5O and a molecular weight of 203.21 g/mol. Its IUPAC name is 6-methoxy-N-pyrazin-2-ylpyrazin-2-amine.

Molecular Properties

Compound Name6-methoxy-N-pyrazin-2-ylpyrazin-2-amine
PubChem CID148840995
Molecular FormulaC9H9N5O
Molecular Weight203.21 g/mol
Exact Mass203.08
IUPAC Name6-methoxy-N-pyrazin-2-ylpyrazin-2-amine
SMILESCOc1cncc(Nc2cnccn2)n1
InChIInChI=1S/C9H9N5O/c1-15-9-6-11-5-8(14-9)13-7-4-10-2-3-12-7/h2-6H,1H3,(H,12,13,14)
InChIKeyOVNPWCKCIQGYFZ-UHFFFAOYSA-N
XLogP1.02
TPSA72.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.21
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-pyrazin-2-ylpyrazin-2-amine?
The IUPAC name of 6-methoxy-N-pyrazin-2-ylpyrazin-2-amine (CID 148840995) is 6-methoxy-N-pyrazin-2-ylpyrazin-2-amine.
What is the SMILES notation for 6-methoxy-N-pyrazin-2-ylpyrazin-2-amine?
The canonical SMILES for 6-methoxy-N-pyrazin-2-ylpyrazin-2-amine is COc1cncc(Nc2cnccn2)n1.
What is the InChIKey of 6-methoxy-N-pyrazin-2-ylpyrazin-2-amine?
The InChIKey is OVNPWCKCIQGYFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O/c1-15-9-6-11-5-8(14-9)13-7-4-10-2-3-12-7/h2-6H,1H3,(H,12,13,14).
What are the key properties of 6-methoxy-N-pyrazin-2-ylpyrazin-2-amine?
6-methoxy-N-pyrazin-2-ylpyrazin-2-amine has a molecular weight of 203.21 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-pyrazin-2-ylpyrazin-2-amine is sourced from PubChem (CID 148840995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).