1-(methoxymethyl)pyrazol-4-amine

C5H9N3O — CID 7017634

IUPAC1-(methoxymethyl)pyrazol-4-amine
SMILESCOCn1cc(N)cn1
InChIInChI=1S/C5H9N3O/c1-9-4-8-3-5(6)2-7-8/h2-3H,4,6H2,1H3
InChIKeyMIBJLZRVWQFOMK-UHFFFAOYSA-N
MW127.15 g/mol
LogP0.07
Rot. Bonds2

About 1-(methoxymethyl)pyrazol-4-amine

1-(methoxymethyl)pyrazol-4-amine (PubChem CID 7017634) has the molecular formula C5H9N3O and a molecular weight of 127.15 g/mol. Its IUPAC name is 1-(methoxymethyl)pyrazol-4-amine.

Molecular Properties

Compound Name1-(methoxymethyl)pyrazol-4-amine
PubChem CID7017634
Molecular FormulaC5H9N3O
Molecular Weight127.15 g/mol
Exact Mass127.07
IUPAC Name1-(methoxymethyl)pyrazol-4-amine
SMILESCOCn1cc(N)cn1
InChIInChI=1S/C5H9N3O/c1-9-4-8-3-5(6)2-7-8/h2-3H,4,6H2,1H3
InChIKeyMIBJLZRVWQFOMK-UHFFFAOYSA-N
XLogP0.07
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.15
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(methoxymethyl)pyrazol-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-(methoxymethyl)pyrazol-4-amine?
The IUPAC name of 1-(methoxymethyl)pyrazol-4-amine (CID 7017634) is 1-(methoxymethyl)pyrazol-4-amine.
What is the SMILES notation for 1-(methoxymethyl)pyrazol-4-amine?
The canonical SMILES for 1-(methoxymethyl)pyrazol-4-amine is COCn1cc(N)cn1.
What is the InChIKey of 1-(methoxymethyl)pyrazol-4-amine?
The InChIKey is MIBJLZRVWQFOMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O/c1-9-4-8-3-5(6)2-7-8/h2-3H,4,6H2,1H3.
What are the key properties of 1-(methoxymethyl)pyrazol-4-amine?
1-(methoxymethyl)pyrazol-4-amine has a molecular weight of 127.15 g/mol, XLogP of 0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)pyrazol-4-amine is sourced from PubChem (CID 7017634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).