1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanol

C11H16N4O — CID 79744159

IUPAC1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanol
SMILESCc1c(C(O)Cc2nccn2C)cnn1C
InChIInChI=1S/C11H16N4O/c1-8-9(7-13-15(8)3)10(16)6-11-12-4-5-14(11)2/h4-5,7,10,16H,6H2,1-3H3
InChIKeyJHHXTGQGIXABPU-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.74
Rot. Bonds3

About 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanol

1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanol (PubChem CID 79744159) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanol
PubChem CID79744159
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanol
SMILESCc1c(C(O)Cc2nccn2C)cnn1C
InChIInChI=1S/C11H16N4O/c1-8-9(7-13-15(8)3)10(16)6-11-12-4-5-14(11)2/h4-5,7,10,16H,6H2,1-3H3
InChIKeyJHHXTGQGIXABPU-UHFFFAOYSA-N
XLogP0.74
TPSA55.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(1S)-2-amino-1-(1,5-dimethylpyrazol-4-yl)ethanol
CID 96635093
1-(3-chloro-4-pyridinyl)-2-(1-methylimidazol-2-yl)ethanol
CID 105113541
1-(4-bromo-2-methylphenyl)-2-(1-methylimidazol-2-yl)ethanol
CID 115820394
2-(1-methylimidazol-2-yl)-1-pyrazin-2-ylethanol
CID 79752608
1-(2-ethylphenyl)-2-(1-methylimidazol-2-yl)ethanol
CID 79744422
1-(1,5-dimethylpyrazol-4-yl)butan-1-ol
CID 79584948
1-(1,5-dimethylpyrazol-4-yl)-2-(2,5-dimethylpyrazol-3-yl)ethanol
CID 79584013
1-(1,5-dimethylpyrazol-4-yl)-2-quinolin-4-ylethanol
CID 79584284
2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol
CID 79744882
1-(2,4-dichlorophenyl)-2-(1-methylimidazol-2-yl)ethanol
CID 56692684
(1S)-3-amino-1-(1,5-dimethylpyrazol-4-yl)propan-1-ol
CID 96631923
1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanone
CID 105116318

Frequently Asked Questions

What is the IUPAC name of 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanol?
The IUPAC name of 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanol (CID 79744159) is 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanol.
What is the SMILES notation for 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanol?
The canonical SMILES for 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanol is Cc1c(C(O)Cc2nccn2C)cnn1C.
What is the InChIKey of 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanol?
The InChIKey is JHHXTGQGIXABPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-8-9(7-13-15(8)3)10(16)6-11-12-4-5-14(11)2/h4-5,7,10,16H,6H2,1-3H3.
What are the key properties of 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanol?
1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanol has a molecular weight of 220.28 g/mol, XLogP of 0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,5-dimethylpyrazol-4-yl)-2-(1-methylimidazol-2-yl)ethanol is sourced from PubChem (CID 79744159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).