[2-[3-(2-methoxyethoxy)propyl]pyrazol-3-yl]methanamine

C10H19N3O2 — CID 103413473

IUPAC[2-[3-(2-methoxyethoxy)propyl]pyrazol-3-yl]methanamine
SMILESCOCCOCCCn1nccc1CN
InChIInChI=1S/C10H19N3O2/c1-14-7-8-15-6-2-5-13-10(9-11)3-4-12-13/h3-4H,2,5-9,11H2,1H3
InChIKeyOJKNXCHCJURZCN-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.39
Rot. Bonds8

About [2-[3-(2-methoxyethoxy)propyl]pyrazol-3-yl]methanamine

[2-[3-(2-methoxyethoxy)propyl]pyrazol-3-yl]methanamine (PubChem CID 103413473) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is [2-[3-(2-methoxyethoxy)propyl]pyrazol-3-yl]methanamine.

Molecular Properties

Compound Name[2-[3-(2-methoxyethoxy)propyl]pyrazol-3-yl]methanamine
PubChem CID103413473
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name[2-[3-(2-methoxyethoxy)propyl]pyrazol-3-yl]methanamine
SMILESCOCCOCCCn1nccc1CN
InChIInChI=1S/C10H19N3O2/c1-14-7-8-15-6-2-5-13-10(9-11)3-4-12-13/h3-4H,2,5-9,11H2,1H3
InChIKeyOJKNXCHCJURZCN-UHFFFAOYSA-N
XLogP0.39
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze [2-[3-(2-methoxyethoxy)propyl]pyrazol-3-yl]methanamine with MolForge

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

Launch Full Analysis

Related Compounds

[2-(2-propoxyethyl)pyrazol-3-yl]methanamine
CID 106458252
[2-[2-(2-methoxyethoxy)ethyl]pyrazol-3-yl]methanol
CID 118157025
[2-[3-(2-methoxyethoxy)propyl]-1,2,4-triazol-3-yl]methanamine
CID 103412848
N-[[2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pyrazol-3-yl]methyl]-2-methylpropan-2-amine
CID 104567615
N-[[2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pyrazol-3-yl]methyl]propan-2-amine
CID 104567613
4-[[2-(3-methoxypropyl)pyrazol-3-yl]methyl]piperidine
CID 114278042
[2-(2-methoxyethyl)pyrazol-3-yl]methanol
CID 118157229
[2-(3-fluoro-3-methylbutyl)pyrazol-3-yl]methanamine
CID 84660191
2-(4-methoxybutyl)-N,N-dimethylpyrazol-3-amine
CID 142163134
4-[[[2-(3-methoxypropyl)pyrazol-3-yl]methylamino]methyl]benzoic acid
CID 122036064
N-[[2-(3-ethoxypropyl)pyrazol-3-yl]methyl]cyclopropanamine
CID 65178386
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-(2-methylpyrazol-3-yl)ethanamine
CID 103006076

Frequently Asked Questions

What is the IUPAC name of [2-[3-(2-methoxyethoxy)propyl]pyrazol-3-yl]methanamine?
The IUPAC name of [2-[3-(2-methoxyethoxy)propyl]pyrazol-3-yl]methanamine (CID 103413473) is [2-[3-(2-methoxyethoxy)propyl]pyrazol-3-yl]methanamine.
What is the SMILES notation for [2-[3-(2-methoxyethoxy)propyl]pyrazol-3-yl]methanamine?
The canonical SMILES for [2-[3-(2-methoxyethoxy)propyl]pyrazol-3-yl]methanamine is COCCOCCCn1nccc1CN.
What is the InChIKey of [2-[3-(2-methoxyethoxy)propyl]pyrazol-3-yl]methanamine?
The InChIKey is OJKNXCHCJURZCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-14-7-8-15-6-2-5-13-10(9-11)3-4-12-13/h3-4H,2,5-9,11H2,1H3.
What are the key properties of [2-[3-(2-methoxyethoxy)propyl]pyrazol-3-yl]methanamine?
[2-[3-(2-methoxyethoxy)propyl]pyrazol-3-yl]methanamine has a molecular weight of 213.28 g/mol, XLogP of 0.39, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[3-(2-methoxyethoxy)propyl]pyrazol-3-yl]methanamine is sourced from PubChem (CID 103413473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).