6-(furan-3-yl)-N-methylpyrazin-2-amine

C9H9N3O — CID 46948602

IUPAC6-(furan-3-yl)-N-methylpyrazin-2-amine
SMILESCNc1cncc(-c2ccoc2)n1
InChIInChI=1S/C9H9N3O/c1-10-9-5-11-4-8(12-9)7-2-3-13-6-7/h2-6H,1H3,(H,10,12)
InChIKeyKAEXBLMXBABFFA-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.78
Rot. Bonds2

About 6-(furan-3-yl)-N-methylpyrazin-2-amine

6-(furan-3-yl)-N-methylpyrazin-2-amine (PubChem CID 46948602) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 6-(furan-3-yl)-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name6-(furan-3-yl)-N-methylpyrazin-2-amine
PubChem CID46948602
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name6-(furan-3-yl)-N-methylpyrazin-2-amine
SMILESCNc1cncc(-c2ccoc2)n1
InChIInChI=1S/C9H9N3O/c1-10-9-5-11-4-8(12-9)7-2-3-13-6-7/h2-6H,1H3,(H,10,12)
InChIKeyKAEXBLMXBABFFA-UHFFFAOYSA-N
XLogP1.78
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-3-yl)-N-methylpyrazin-2-amine?
The IUPAC name of 6-(furan-3-yl)-N-methylpyrazin-2-amine (CID 46948602) is 6-(furan-3-yl)-N-methylpyrazin-2-amine.
What is the SMILES notation for 6-(furan-3-yl)-N-methylpyrazin-2-amine?
The canonical SMILES for 6-(furan-3-yl)-N-methylpyrazin-2-amine is CNc1cncc(-c2ccoc2)n1.
What is the InChIKey of 6-(furan-3-yl)-N-methylpyrazin-2-amine?
The InChIKey is KAEXBLMXBABFFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c1-10-9-5-11-4-8(12-9)7-2-3-13-6-7/h2-6H,1H3,(H,10,12).
What are the key properties of 6-(furan-3-yl)-N-methylpyrazin-2-amine?
6-(furan-3-yl)-N-methylpyrazin-2-amine has a molecular weight of 175.19 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-3-yl)-N-methylpyrazin-2-amine is sourced from PubChem (CID 46948602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).