3-(5-ethylfuran-2-yl)-1-methylpyrazol-5-amine

C10H13N3O — CID 79095617

IUPAC3-(5-ethylfuran-2-yl)-1-methylpyrazol-5-amine
SMILESCCc1ccc(-c2cc(N)n(C)n2)o1
InChIInChI=1S/C10H13N3O/c1-3-7-4-5-9(14-7)8-6-10(11)13(2)12-8/h4-6H,3,11H2,1-2H3
InChIKeyBEFNVKAQVSJBMT-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.82
Rot. Bonds2

About 3-(5-ethylfuran-2-yl)-1-methylpyrazol-5-amine

3-(5-ethylfuran-2-yl)-1-methylpyrazol-5-amine (PubChem CID 79095617) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 3-(5-ethylfuran-2-yl)-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name3-(5-ethylfuran-2-yl)-1-methylpyrazol-5-amine
PubChem CID79095617
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name3-(5-ethylfuran-2-yl)-1-methylpyrazol-5-amine
SMILESCCc1ccc(-c2cc(N)n(C)n2)o1
InChIInChI=1S/C10H13N3O/c1-3-7-4-5-9(14-7)8-6-10(11)13(2)12-8/h4-6H,3,11H2,1-2H3
InChIKeyBEFNVKAQVSJBMT-UHFFFAOYSA-N
XLogP1.82
TPSA56.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(5-ethylfuran-2-yl)-1-methylpyrazol-5-amine?
The IUPAC name of 3-(5-ethylfuran-2-yl)-1-methylpyrazol-5-amine (CID 79095617) is 3-(5-ethylfuran-2-yl)-1-methylpyrazol-5-amine.
What is the SMILES notation for 3-(5-ethylfuran-2-yl)-1-methylpyrazol-5-amine?
The canonical SMILES for 3-(5-ethylfuran-2-yl)-1-methylpyrazol-5-amine is CCc1ccc(-c2cc(N)n(C)n2)o1.
What is the InChIKey of 3-(5-ethylfuran-2-yl)-1-methylpyrazol-5-amine?
The InChIKey is BEFNVKAQVSJBMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-3-7-4-5-9(14-7)8-6-10(11)13(2)12-8/h4-6H,3,11H2,1-2H3.
What are the key properties of 3-(5-ethylfuran-2-yl)-1-methylpyrazol-5-amine?
3-(5-ethylfuran-2-yl)-1-methylpyrazol-5-amine has a molecular weight of 191.23 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-ethylfuran-2-yl)-1-methylpyrazol-5-amine is sourced from PubChem (CID 79095617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).