2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol

C14H22N4O — CID 66131436

IUPAC2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol
SMILESCCCn1cncc1C(O)Cc1cc(C)nn1CC
InChIInChI=1S/C14H22N4O/c1-4-6-17-10-15-9-13(17)14(19)8-12-7-11(3)16-18(12)5-2/h7,9-10,14,19H,4-6,8H2,1-3H3
InChIKeyCTSGNPJMGFTIDU-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.09
Rot. Bonds6

About 2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol

2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol (PubChem CID 66131436) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol
PubChem CID66131436
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol
SMILESCCCn1cncc1C(O)Cc1cc(C)nn1CC
InChIInChI=1S/C14H22N4O/c1-4-6-17-10-15-9-13(17)14(19)8-12-7-11(3)16-18(12)5-2/h7,9-10,14,19H,4-6,8H2,1-3H3
InChIKeyCTSGNPJMGFTIDU-UHFFFAOYSA-N
XLogP2.09
TPSA55.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,5-dimethylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol
CID 66131633
2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethanol
CID 114554068
2-(2-ethyl-5-methylpyrazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanol
CID 105109618
2-(3-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol
CID 66129442
2-(4-fluoro-2-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol
CID 114346924
1-(2-ethyl-5-methylpyrazol-3-yl)hexane-2,3-diol
CID 103454836
2-(3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol
CID 66131044
2-(4-bromo-1,3-dimethylpyrazol-5-yl)-1-(3-propylimidazol-4-yl)ethanol
CID 66129440
1-(2,5-dimethylfuran-3-yl)-2-(2-ethyl-5-methylpyrazol-3-yl)ethanol
CID 115816374
2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methylfuran-3-yl)ethanol
CID 104789623
2-(2-bromo-5-fluorophenyl)-1-(3-propylimidazol-4-yl)ethanol
CID 66131048
2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-(3-ethylimidazol-4-yl)ethanol
CID 66134956

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol?
The IUPAC name of 2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol (CID 66131436) is 2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol.
What is the SMILES notation for 2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol?
The canonical SMILES for 2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol is CCCn1cncc1C(O)Cc1cc(C)nn1CC.
What is the InChIKey of 2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol?
The InChIKey is CTSGNPJMGFTIDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-4-6-17-10-15-9-13(17)14(19)8-12-7-11(3)16-18(12)5-2/h7,9-10,14,19H,4-6,8H2,1-3H3.
What are the key properties of 2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol?
2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol has a molecular weight of 262.36 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol is sourced from PubChem (CID 66131436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).