2-[ethyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol

C10H19N3O — CID 103014026

IUPAC2-[ethyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol
SMILESCCN(CCO)CCc1ccnn1C
InChIInChI=1S/C10H19N3O/c1-3-13(8-9-14)7-5-10-4-6-11-12(10)2/h4,6,14H,3,5,7-9H2,1-2H3
InChIKeyDJOABUIGSKILIJ-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.28
Rot. Bonds6

About 2-[ethyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol

2-[ethyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol (PubChem CID 103014026) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-[ethyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol.

Molecular Properties

Compound Name2-[ethyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol
PubChem CID103014026
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name2-[ethyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol
SMILESCCN(CCO)CCc1ccnn1C
InChIInChI=1S/C10H19N3O/c1-3-13(8-9-14)7-5-10-4-6-11-12(10)2/h4,6,14H,3,5,7-9H2,1-2H3
InChIKeyDJOABUIGSKILIJ-UHFFFAOYSA-N
XLogP0.28
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-N-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]propan-1-amine
CID 103015326
2-[ethyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]acetic acid
CID 103004737
2-[(4-bromothiophen-2-yl)methyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol
CID 119051947
2-[2-(2-methylpyrazol-3-yl)ethyl-propan-2-ylamino]ethanol
CID 103014020
N'-ethyl-2,2-dimethyl-N'-[2-(2-methylpyrazol-3-yl)ethyl]propane-1,3-diamine
CID 103005291
N-(2-bromoethyl)-N-[2-(2-methylpyrazol-3-yl)ethyl]propan-1-amine
CID 103015265
2-[cyclohexyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol
CID 103014031
ethane;(2-methylpyrazol-3-yl)methanol
CID 144625468
N-(2-bromoethyl)-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine
CID 103015253
N',N'-diethyl-N-[(2-methylpyrazol-3-yl)methyl]propane-1,3-diamine
CID 43663207
N-(2-bromoethyl)-2,2,2-trifluoro-N-[2-(2-methylpyrazol-3-yl)ethyl]ethanamine
CID 107488259
N-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-amine
CID 103005268

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol?
The IUPAC name of 2-[ethyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol (CID 103014026) is 2-[ethyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol.
What is the SMILES notation for 2-[ethyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol?
The canonical SMILES for 2-[ethyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol is CCN(CCO)CCc1ccnn1C.
What is the InChIKey of 2-[ethyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol?
The InChIKey is DJOABUIGSKILIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-3-13(8-9-14)7-5-10-4-6-11-12(10)2/h4,6,14H,3,5,7-9H2,1-2H3.
What are the key properties of 2-[ethyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol?
2-[ethyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol has a molecular weight of 197.28 g/mol, XLogP of 0.28, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol is sourced from PubChem (CID 103014026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).