1-ethyl-3-methoxypyrazol-4-amine

C6H11N3O — CID 66509526

IUPAC1-ethyl-3-methoxypyrazol-4-amine
SMILESCCn1cc(N)c(OC)n1
InChIInChI=1S/C6H11N3O/c1-3-9-4-5(7)6(8-9)10-2/h4H,3,7H2,1-2H3
InChIKeyUXZYNPKVFMWVMT-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.49
Rot. Bonds2

About 1-ethyl-3-methoxypyrazol-4-amine

1-ethyl-3-methoxypyrazol-4-amine (PubChem CID 66509526) has the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol. Its IUPAC name is 1-ethyl-3-methoxypyrazol-4-amine.

Molecular Properties

Compound Name1-ethyl-3-methoxypyrazol-4-amine
PubChem CID66509526
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Exact Mass141.09
IUPAC Name1-ethyl-3-methoxypyrazol-4-amine
SMILESCCn1cc(N)c(OC)n1
InChIInChI=1S/C6H11N3O/c1-3-9-4-5(7)6(8-9)10-2/h4H,3,7H2,1-2H3
InChIKeyUXZYNPKVFMWVMT-UHFFFAOYSA-N
XLogP0.49
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 ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-methoxypyrazol-4-amine?
The IUPAC name of 1-ethyl-3-methoxypyrazol-4-amine (CID 66509526) is 1-ethyl-3-methoxypyrazol-4-amine.
What is the SMILES notation for 1-ethyl-3-methoxypyrazol-4-amine?
The canonical SMILES for 1-ethyl-3-methoxypyrazol-4-amine is CCn1cc(N)c(OC)n1.
What is the InChIKey of 1-ethyl-3-methoxypyrazol-4-amine?
The InChIKey is UXZYNPKVFMWVMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O/c1-3-9-4-5(7)6(8-9)10-2/h4H,3,7H2,1-2H3.
What are the key properties of 1-ethyl-3-methoxypyrazol-4-amine?
1-ethyl-3-methoxypyrazol-4-amine has a molecular weight of 141.17 g/mol, XLogP of 0.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-methoxypyrazol-4-amine is sourced from PubChem (CID 66509526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).