2-[(1-ethylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol

C10H19N3O2 — CID 62128238

IUPAC2-[(1-ethylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol
SMILESCCn1cc(CN(CCO)CCO)cn1
InChIInChI=1S/C10H19N3O2/c1-2-13-9-10(7-11-13)8-12(3-5-14)4-6-15/h7,9,14-15H,2-6,8H2,1H3
InChIKeyXGEULPGFYZLNQV-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.31
Rot. Bonds7

About 2-[(1-ethylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol

2-[(1-ethylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol (PubChem CID 62128238) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-[(1-ethylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(1-ethylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol
PubChem CID62128238
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-[(1-ethylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol
SMILESCCn1cc(CN(CCO)CCO)cn1
InChIInChI=1S/C10H19N3O2/c1-2-13-9-10(7-11-13)8-12(3-5-14)4-6-15/h7,9,14-15H,2-6,8H2,1H3
InChIKeyXGEULPGFYZLNQV-UHFFFAOYSA-N
XLogP-0.31
TPSA61.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(1-ethylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol 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-[(1-ethylpyrazol-4-yl)methyl-(piperidin-4-ylmethyl)amino]ethanol
CID 120858173
2-[(1-ethylpyrazol-4-yl)methyl-pentan-3-ylamino]ethanol
CID 62128242
2-[cyclopropyl-[(1-ethylpyrazol-4-yl)methyl]amino]ethanol
CID 62128079
1,4-diethylpyrazole;ethane
CID 143641951
2-[(1-ethylpyrazol-4-yl)methyl-propylamino]acetonitrile
CID 55211862
N'-benzyl-N'-[(1-ethylpyrazol-4-yl)methyl]ethane-1,2-diamine
CID 62127057
2-[[3-(aminomethyl)-1-methylpyrazol-5-yl]methyl-[(1-ethylpyrazol-4-yl)methyl]amino]ethanol;2,2,2-trifluoroacetic acid
CID 155956098
3-[(1-benzylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]propanoic acid
CID 119139161
2-[(1-ethylpyrazol-4-yl)methyl-prop-2-enylamino]acetic acid
CID 79276968
3-[ethyl-[[1-(2-hydroxyethyl)pyrazol-4-yl]methyl]amino]propanoic acid
CID 65062810
ethyl 3-[(1-ethylpyrazol-4-yl)methyl-methylamino]propanoate
CID 55040533
2-chloro-N-[(1-ethylpyrazol-4-yl)methyl]-N-methylacetamide
CID 19619348

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol?
The IUPAC name of 2-[(1-ethylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol (CID 62128238) is 2-[(1-ethylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol.
What is the SMILES notation for 2-[(1-ethylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol?
The canonical SMILES for 2-[(1-ethylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol is CCn1cc(CN(CCO)CCO)cn1.
What is the InChIKey of 2-[(1-ethylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol?
The InChIKey is XGEULPGFYZLNQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-13-9-10(7-11-13)8-12(3-5-14)4-6-15/h7,9,14-15H,2-6,8H2,1H3.
What are the key properties of 2-[(1-ethylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol?
2-[(1-ethylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol has a molecular weight of 213.28 g/mol, XLogP of -0.31, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylpyrazol-4-yl)methyl-(2-hydroxyethyl)amino]ethanol is sourced from PubChem (CID 62128238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).