5-methoxy-1-methylpyrazol-3-amine

C5H9N3O — CID 55284551

IUPAC5-methoxy-1-methylpyrazol-3-amine
SMILESCOc1cc(N)nn1C
InChIInChI=1S/C5H9N3O/c1-8-5(9-2)3-4(6)7-8/h3H,1-2H3,(H2,6,7)
InChIKeyNYQMOQCOKPHMEB-UHFFFAOYSA-N
MW127.15 g/mol
LogP0.01
Rot. Bonds1

About 5-methoxy-1-methylpyrazol-3-amine

5-methoxy-1-methylpyrazol-3-amine (PubChem CID 55284551) has the molecular formula C5H9N3O and a molecular weight of 127.15 g/mol. Its IUPAC name is 5-methoxy-1-methylpyrazol-3-amine.

Molecular Properties

Compound Name5-methoxy-1-methylpyrazol-3-amine
PubChem CID55284551
Molecular FormulaC5H9N3O
Molecular Weight127.15 g/mol
Exact Mass127.07
IUPAC Name5-methoxy-1-methylpyrazol-3-amine
SMILESCOc1cc(N)nn1C
InChIInChI=1S/C5H9N3O/c1-8-5(9-2)3-4(6)7-8/h3H,1-2H3,(H2,6,7)
InChIKeyNYQMOQCOKPHMEB-UHFFFAOYSA-N
XLogP0.01
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.15
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-1-methylpyrazol-3-amine?
The IUPAC name of 5-methoxy-1-methylpyrazol-3-amine (CID 55284551) is 5-methoxy-1-methylpyrazol-3-amine.
What is the SMILES notation for 5-methoxy-1-methylpyrazol-3-amine?
The canonical SMILES for 5-methoxy-1-methylpyrazol-3-amine is COc1cc(N)nn1C.
What is the InChIKey of 5-methoxy-1-methylpyrazol-3-amine?
The InChIKey is NYQMOQCOKPHMEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O/c1-8-5(9-2)3-4(6)7-8/h3H,1-2H3,(H2,6,7).
What are the key properties of 5-methoxy-1-methylpyrazol-3-amine?
5-methoxy-1-methylpyrazol-3-amine has a molecular weight of 127.15 g/mol, XLogP of 0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-1-methylpyrazol-3-amine is sourced from PubChem (CID 55284551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).