2-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol

C10H19N3O2 — CID 114644642

IUPAC2-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
SMILESCCn1ncc(OC)c1C(O)CN(C)C
InChIInChI=1S/C10H19N3O2/c1-5-13-10(8(14)7-12(2)3)9(15-4)6-11-13/h6,8,14H,5,7H2,1-4H3
InChIKeyQKTBASLWKJIQTE-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.51
Rot. Bonds5

About 2-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol

2-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol (PubChem CID 114644642) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol.

Molecular Properties

Compound Name2-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
PubChem CID114644642
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
SMILESCCn1ncc(OC)c1C(O)CN(C)C
InChIInChI=1S/C10H19N3O2/c1-5-13-10(8(14)7-12(2)3)9(15-4)6-11-13/h6,8,14H,5,7H2,1-4H3
InChIKeyQKTBASLWKJIQTE-UHFFFAOYSA-N
XLogP0.51
TPSA50.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-ol
CID 114645183
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethanol
CID 105130141
1-(1-ethyl-4-methoxypyrazol-5-yl)-4-methylsulfanylbutan-1-ol
CID 103089700
1-(1-ethyl-4-methoxypyrazol-5-yl)-3-ethylsulfanylpropan-1-ol
CID 114638597
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(4-methoxyphenyl)ethanol
CID 114643108
2-(3,5-dimethylphenyl)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
CID 114643392
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylbutan-1-ol
CID 114635185
1-(1-ethyl-4-methoxypyrazol-5-yl)-2,2-dimethoxyethanol
CID 114636558
1-(1-ethyl-4-methoxypyrazol-5-yl)-3-phenylpropan-1-ol
CID 114635552
2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
CID 115837192
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methylphenyl)ethanol
CID 114643227
(1-ethyl-4-methoxypyrazol-5-yl)-pyridin-4-ylmethanol
CID 114634373

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol?
The IUPAC name of 2-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol (CID 114644642) is 2-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol.
What is the SMILES notation for 2-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol?
The canonical SMILES for 2-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol is CCn1ncc(OC)c1C(O)CN(C)C.
What is the InChIKey of 2-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol?
The InChIKey is QKTBASLWKJIQTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-5-13-10(8(14)7-12(2)3)9(15-4)6-11-13/h6,8,14H,5,7H2,1-4H3.
What are the key properties of 2-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol?
2-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol has a molecular weight of 213.28 g/mol, XLogP of 0.51, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol is sourced from PubChem (CID 114644642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).