(3-ethyl-1-methylpyrazol-5-yl)-(1-methylimidazol-2-yl)methanol

C11H16N4O — CID 105098896

IUPAC(3-ethyl-1-methylpyrazol-5-yl)-(1-methylimidazol-2-yl)methanol
SMILESCCc1cc(C(O)c2nccn2C)n(C)n1
InChIInChI=1S/C11H16N4O/c1-4-8-7-9(15(3)13-8)10(16)11-12-5-6-14(11)2/h5-7,10,16H,4H2,1-3H3
InChIKeyLCLJZXOGHBVYJC-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.80
Rot. Bonds3

About (3-ethyl-1-methylpyrazol-5-yl)-(1-methylimidazol-2-yl)methanol

(3-ethyl-1-methylpyrazol-5-yl)-(1-methylimidazol-2-yl)methanol (PubChem CID 105098896) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is (3-ethyl-1-methylpyrazol-5-yl)-(1-methylimidazol-2-yl)methanol.

Molecular Properties

Compound Name(3-ethyl-1-methylpyrazol-5-yl)-(1-methylimidazol-2-yl)methanol
PubChem CID105098896
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name(3-ethyl-1-methylpyrazol-5-yl)-(1-methylimidazol-2-yl)methanol
SMILESCCc1cc(C(O)c2nccn2C)n(C)n1
InChIInChI=1S/C11H16N4O/c1-4-8-7-9(15(3)13-8)10(16)11-12-5-6-14(11)2/h5-7,10,16H,4H2,1-3H3
InChIKeyLCLJZXOGHBVYJC-UHFFFAOYSA-N
XLogP0.80
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 ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylbutan-1-ol
CID 105116539
1-(3-ethyl-1-methylpyrazol-5-yl)-2-methylpropan-1-ol
CID 105133596
[1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]piperidin-4-yl]-(1-methylimidazol-2-yl)methanol
CID 45236943
(3-ethyl-1-methylpyrazol-5-yl)-(1-methylpyrazol-4-yl)methanol
CID 105080944
(2-ethoxyphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methanol
CID 105095860
(4-bromo-1-ethylpyrazol-5-yl)-(3-ethyl-1-methylpyrazol-5-yl)methanol
CID 105127642
(3-ethyl-1-methylpyrazol-5-yl)-(5-methylthiophen-2-yl)methanol
CID 105109320
(3-ethyl-1-methylpyrazol-5-yl)-(3-methylthiophen-2-yl)methanol
CID 105113003
1-(3-ethyl-1-methylpyrazol-5-yl)-3-(1-methylimidazol-2-yl)-N-propylpropan-1-amine
CID 105187793
1-(1,3-diethylpyrazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine
CID 105167093
(3-ethyl-1-methylpyrazol-5-yl)-(4-fluoro-3-methylphenyl)methanol
CID 105094043
(3-ethyl-1-methylpyrazol-5-yl)-(5-fluoro-2-methylphenyl)methanol
CID 105093589

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-1-methylpyrazol-5-yl)-(1-methylimidazol-2-yl)methanol?
The IUPAC name of (3-ethyl-1-methylpyrazol-5-yl)-(1-methylimidazol-2-yl)methanol (CID 105098896) is (3-ethyl-1-methylpyrazol-5-yl)-(1-methylimidazol-2-yl)methanol.
What is the SMILES notation for (3-ethyl-1-methylpyrazol-5-yl)-(1-methylimidazol-2-yl)methanol?
The canonical SMILES for (3-ethyl-1-methylpyrazol-5-yl)-(1-methylimidazol-2-yl)methanol is CCc1cc(C(O)c2nccn2C)n(C)n1.
What is the InChIKey of (3-ethyl-1-methylpyrazol-5-yl)-(1-methylimidazol-2-yl)methanol?
The InChIKey is LCLJZXOGHBVYJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-4-8-7-9(15(3)13-8)10(16)11-12-5-6-14(11)2/h5-7,10,16H,4H2,1-3H3.
What are the key properties of (3-ethyl-1-methylpyrazol-5-yl)-(1-methylimidazol-2-yl)methanol?
(3-ethyl-1-methylpyrazol-5-yl)-(1-methylimidazol-2-yl)methanol has a molecular weight of 220.28 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1-methylpyrazol-5-yl)-(1-methylimidazol-2-yl)methanol is sourced from PubChem (CID 105098896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).