4-(methoxymethyl)-1H-pyrazol-5-amine

C5H9N3O — CID 84647942

IUPAC4-(methoxymethyl)-1H-pyrazol-5-amine
SMILESCOCc1cn[nH]c1N
InChIInChI=1S/C5H9N3O/c1-9-3-4-2-7-8-5(4)6/h2H,3H2,1H3,(H3,6,7,8)
InChIKeyGPEMGQRAPBCCLT-UHFFFAOYSA-N
MW127.15 g/mol
LogP0.14
Rot. Bonds2

About 4-(methoxymethyl)-1H-pyrazol-5-amine

4-(methoxymethyl)-1H-pyrazol-5-amine (PubChem CID 84647942) has the molecular formula C5H9N3O and a molecular weight of 127.15 g/mol. Its IUPAC name is 4-(methoxymethyl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(methoxymethyl)-1H-pyrazol-5-amine
PubChem CID84647942
Molecular FormulaC5H9N3O
Molecular Weight127.15 g/mol
Exact Mass127.07
IUPAC Name4-(methoxymethyl)-1H-pyrazol-5-amine
SMILESCOCc1cn[nH]c1N
InChIInChI=1S/C5H9N3O/c1-9-3-4-2-7-8-5(4)6/h2H,3H2,1H3,(H3,6,7,8)
InChIKeyGPEMGQRAPBCCLT-UHFFFAOYSA-N
XLogP0.14
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.15
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(methoxymethyl)-1H-pyrazol-5-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 4-(methoxymethyl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(methoxymethyl)-1H-pyrazol-5-amine (CID 84647942) is 4-(methoxymethyl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(methoxymethyl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(methoxymethyl)-1H-pyrazol-5-amine is COCc1cn[nH]c1N.
What is the InChIKey of 4-(methoxymethyl)-1H-pyrazol-5-amine?
The InChIKey is GPEMGQRAPBCCLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O/c1-9-3-4-2-7-8-5(4)6/h2H,3H2,1H3,(H3,6,7,8).
What are the key properties of 4-(methoxymethyl)-1H-pyrazol-5-amine?
4-(methoxymethyl)-1H-pyrazol-5-amine has a molecular weight of 127.15 g/mol, XLogP of 0.14, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-1H-pyrazol-5-amine is sourced from PubChem (CID 84647942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).