1-methoxy-2H-furo[2,3-b]pyrazin-7-amine

C7H9N3O2 — CID 142626416

IUPAC1-methoxy-2H-furo[2,3-b]pyrazin-7-amine
SMILESCON1CC=Nc2occ(N)c21
InChIInChI=1S/C7H9N3O2/c1-11-10-3-2-9-7-6(10)5(8)4-12-7/h2,4H,3,8H2,1H3
InChIKeyKDBKRHKMKBSJKK-UHFFFAOYSA-N
MW167.17 g/mol
LogP0.95
Rot. Bonds1

About 1-methoxy-2H-furo[2,3-b]pyrazin-7-amine

1-methoxy-2H-furo[2,3-b]pyrazin-7-amine (PubChem CID 142626416) has the molecular formula C7H9N3O2 and a molecular weight of 167.17 g/mol. Its IUPAC name is 1-methoxy-2H-furo[2,3-b]pyrazin-7-amine.

Molecular Properties

Compound Name1-methoxy-2H-furo[2,3-b]pyrazin-7-amine
PubChem CID142626416
Molecular FormulaC7H9N3O2
Molecular Weight167.17 g/mol
Exact Mass167.07
IUPAC Name1-methoxy-2H-furo[2,3-b]pyrazin-7-amine
SMILESCON1CC=Nc2occ(N)c21
InChIInChI=1S/C7H9N3O2/c1-11-10-3-2-9-7-6(10)5(8)4-12-7/h2,4H,3,8H2,1H3
InChIKeyKDBKRHKMKBSJKK-UHFFFAOYSA-N
XLogP0.95
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.17
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1H-furo[2,3-b]pyrazin-2-one
CID 70550200
1,2-Dihydrofuro[2,3-b]pyrazine
CID 67073623
2-N,3-N,4-N-trimethylfuran-2,3,4-triamine
CID 174474232

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2H-furo[2,3-b]pyrazin-7-amine?
The IUPAC name of 1-methoxy-2H-furo[2,3-b]pyrazin-7-amine (CID 142626416) is 1-methoxy-2H-furo[2,3-b]pyrazin-7-amine.
What is the SMILES notation for 1-methoxy-2H-furo[2,3-b]pyrazin-7-amine?
The canonical SMILES for 1-methoxy-2H-furo[2,3-b]pyrazin-7-amine is CON1CC=Nc2occ(N)c21.
What is the InChIKey of 1-methoxy-2H-furo[2,3-b]pyrazin-7-amine?
The InChIKey is KDBKRHKMKBSJKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O2/c1-11-10-3-2-9-7-6(10)5(8)4-12-7/h2,4H,3,8H2,1H3.
What are the key properties of 1-methoxy-2H-furo[2,3-b]pyrazin-7-amine?
1-methoxy-2H-furo[2,3-b]pyrazin-7-amine has a molecular weight of 167.17 g/mol, XLogP of 0.95, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2H-furo[2,3-b]pyrazin-7-amine is sourced from PubChem (CID 142626416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).