1-(2-methoxyethyl)-3-methylpyrazol-4-amine

C7H13N3O — CID 69281507

IUPAC1-(2-methoxyethyl)-3-methylpyrazol-4-amine
SMILESCOCCn1cc(N)c(C)n1
InChIInChI=1S/C7H13N3O/c1-6-7(8)5-10(9-6)3-4-11-2/h5H,3-4,8H2,1-2H3
InChIKeyVMVMLAPJMPSWAT-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.42
Rot. Bonds3

About 1-(2-methoxyethyl)-3-methylpyrazol-4-amine

1-(2-methoxyethyl)-3-methylpyrazol-4-amine (PubChem CID 69281507) has the molecular formula C7H13N3O and a molecular weight of 155.20 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-3-methylpyrazol-4-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-3-methylpyrazol-4-amine
PubChem CID69281507
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
Exact Mass155.11
IUPAC Name1-(2-methoxyethyl)-3-methylpyrazol-4-amine
SMILESCOCCn1cc(N)c(C)n1
InChIInChI=1S/C7H13N3O/c1-6-7(8)5-10(9-6)3-4-11-2/h5H,3-4,8H2,1-2H3
InChIKeyVMVMLAPJMPSWAT-UHFFFAOYSA-N
XLogP0.42
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-methoxyethyl)-3-methylpyrazol-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-3-methylpyrazol-4-amine?
The IUPAC name of 1-(2-methoxyethyl)-3-methylpyrazol-4-amine (CID 69281507) is 1-(2-methoxyethyl)-3-methylpyrazol-4-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-3-methylpyrazol-4-amine?
The canonical SMILES for 1-(2-methoxyethyl)-3-methylpyrazol-4-amine is COCCn1cc(N)c(C)n1.
What is the InChIKey of 1-(2-methoxyethyl)-3-methylpyrazol-4-amine?
The InChIKey is VMVMLAPJMPSWAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O/c1-6-7(8)5-10(9-6)3-4-11-2/h5H,3-4,8H2,1-2H3.
What are the key properties of 1-(2-methoxyethyl)-3-methylpyrazol-4-amine?
1-(2-methoxyethyl)-3-methylpyrazol-4-amine has a molecular weight of 155.20 g/mol, XLogP of 0.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-3-methylpyrazol-4-amine is sourced from PubChem (CID 69281507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).