3-(methoxymethyl)-1-methylpyrazol-4-amine

C6H11N3O — CID 55284554

IUPAC3-(methoxymethyl)-1-methylpyrazol-4-amine
SMILESCOCc1nn(C)cc1N
InChIInChI=1S/C6H11N3O/c1-9-3-5(7)6(8-9)4-10-2/h3H,4,7H2,1-2H3
InChIKeyXWBPAFFFOLTPTR-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.15
Rot. Bonds2

About 3-(methoxymethyl)-1-methylpyrazol-4-amine

3-(methoxymethyl)-1-methylpyrazol-4-amine (PubChem CID 55284554) has the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol. Its IUPAC name is 3-(methoxymethyl)-1-methylpyrazol-4-amine.

Molecular Properties

Compound Name3-(methoxymethyl)-1-methylpyrazol-4-amine
PubChem CID55284554
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Exact Mass141.09
IUPAC Name3-(methoxymethyl)-1-methylpyrazol-4-amine
SMILESCOCc1nn(C)cc1N
InChIInChI=1S/C6H11N3O/c1-9-3-5(7)6(8-9)4-10-2/h3H,4,7H2,1-2H3
InChIKeyXWBPAFFFOLTPTR-UHFFFAOYSA-N
XLogP0.15
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-1-methylpyrazol-4-amine?
The IUPAC name of 3-(methoxymethyl)-1-methylpyrazol-4-amine (CID 55284554) is 3-(methoxymethyl)-1-methylpyrazol-4-amine.
What is the SMILES notation for 3-(methoxymethyl)-1-methylpyrazol-4-amine?
The canonical SMILES for 3-(methoxymethyl)-1-methylpyrazol-4-amine is COCc1nn(C)cc1N.
What is the InChIKey of 3-(methoxymethyl)-1-methylpyrazol-4-amine?
The InChIKey is XWBPAFFFOLTPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O/c1-9-3-5(7)6(8-9)4-10-2/h3H,4,7H2,1-2H3.
What are the key properties of 3-(methoxymethyl)-1-methylpyrazol-4-amine?
3-(methoxymethyl)-1-methylpyrazol-4-amine has a molecular weight of 141.17 g/mol, XLogP of 0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-1-methylpyrazol-4-amine is sourced from PubChem (CID 55284554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).