2-[2-[(2-ethylpyrazol-3-yl)methylamino]ethoxy]ethanol

C10H19N3O2 — CID 75525234

IUPAC2-[2-[(2-ethylpyrazol-3-yl)methylamino]ethoxy]ethanol
SMILESCCn1nccc1CNCCOCCO
InChIInChI=1S/C10H19N3O2/c1-2-13-10(3-4-12-13)9-11-5-7-15-8-6-14/h3-4,11,14H,2,5-9H2,1H3
InChIKeyNTVBJXFFTAMNIO-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.00
Rot. Bonds8

About 2-[2-[(2-ethylpyrazol-3-yl)methylamino]ethoxy]ethanol

2-[2-[(2-ethylpyrazol-3-yl)methylamino]ethoxy]ethanol (PubChem CID 75525234) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-[2-[(2-ethylpyrazol-3-yl)methylamino]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[(2-ethylpyrazol-3-yl)methylamino]ethoxy]ethanol
PubChem CID75525234
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-[2-[(2-ethylpyrazol-3-yl)methylamino]ethoxy]ethanol
SMILESCCn1nccc1CNCCOCCO
InChIInChI=1S/C10H19N3O2/c1-2-13-10(3-4-12-13)9-11-5-7-15-8-6-14/h3-4,11,14H,2,5-9H2,1H3
InChIKeyNTVBJXFFTAMNIO-UHFFFAOYSA-N
XLogP0.00
TPSA59.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[(2-ethylpyrazol-3-yl)methyl]-2-methoxyethanamine;hydrochloride
CID 126964497
2-[2-[2-(2-methylpyrazol-3-yl)ethylamino]ethoxy]ethanol
CID 103001295
1-cyclopropyl-N-[(2-ethylpyrazol-3-yl)methyl]methanamine
CID 115761680
2-[(2-ethylpyrazol-3-yl)methylamino]propane-1,3-diol
CID 115762526
3-[(2-propylpyrazol-3-yl)methylamino]propan-1-ol
CID 114554889
1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
CID 19625523
N-[(2-ethylpyrazol-3-yl)methyl]-5-methylsulfanylpentan-1-amine
CID 104923234
5-[(2-propylpyrazol-3-yl)methylamino]pentan-1-ol
CID 107316767
N-[(2-ethylpyrazol-3-yl)methyl]-5,5,5-trifluoropentan-1-amine
CID 113334932
2-[2-(2-butoxyethoxy)ethoxy]-N-[(2-methylpyrazol-3-yl)methyl]ethanamine
CID 104562263
N-[(2-ethylpyrazol-3-yl)methyl]-N'-methyl-N'-phenylpropane-1,3-diamine
CID 115761423
2-[2-[(1-propylpyrrol-2-yl)methylamino]ethoxy]ethanol
CID 66413467

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-ethylpyrazol-3-yl)methylamino]ethoxy]ethanol?
The IUPAC name of 2-[2-[(2-ethylpyrazol-3-yl)methylamino]ethoxy]ethanol (CID 75525234) is 2-[2-[(2-ethylpyrazol-3-yl)methylamino]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[(2-ethylpyrazol-3-yl)methylamino]ethoxy]ethanol?
The canonical SMILES for 2-[2-[(2-ethylpyrazol-3-yl)methylamino]ethoxy]ethanol is CCn1nccc1CNCCOCCO.
What is the InChIKey of 2-[2-[(2-ethylpyrazol-3-yl)methylamino]ethoxy]ethanol?
The InChIKey is NTVBJXFFTAMNIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-13-10(3-4-12-13)9-11-5-7-15-8-6-14/h3-4,11,14H,2,5-9H2,1H3.
What are the key properties of 2-[2-[(2-ethylpyrazol-3-yl)methylamino]ethoxy]ethanol?
2-[2-[(2-ethylpyrazol-3-yl)methylamino]ethoxy]ethanol has a molecular weight of 213.28 g/mol, XLogP of 0.00, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-ethylpyrazol-3-yl)methylamino]ethoxy]ethanol is sourced from PubChem (CID 75525234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).