2-(6-cyclobutylimidazo[2,1-e]pyrazol-1-yl)ethanol

C11H15N3O — CID 121214851

IUPAC2-(6-cyclobutylimidazo[2,1-e]pyrazol-1-yl)ethanol
SMILESOCCn1ccn2nc(C3CCC3)cc12
InChIInChI=1S/C11H15N3O/c15-7-6-13-4-5-14-11(13)8-10(12-14)9-2-1-3-9/h4-5,8-9,15H,1-3,6-7H2
InChIKeyBNTLNBRTVRVVMG-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.40
Rot. Bonds3

About 2-(6-cyclobutylimidazo[2,1-e]pyrazol-1-yl)ethanol

2-(6-cyclobutylimidazo[2,1-e]pyrazol-1-yl)ethanol (PubChem CID 121214851) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-(6-cyclobutylimidazo[2,1-e]pyrazol-1-yl)ethanol.

Molecular Properties

Compound Name2-(6-cyclobutylimidazo[2,1-e]pyrazol-1-yl)ethanol
PubChem CID121214851
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-(6-cyclobutylimidazo[2,1-e]pyrazol-1-yl)ethanol
SMILESOCCn1ccn2nc(C3CCC3)cc12
InChIInChI=1S/C11H15N3O/c15-7-6-13-4-5-14-11(13)8-10(12-14)9-2-1-3-9/h4-5,8-9,15H,1-3,6-7H2
InChIKeyBNTLNBRTVRVVMG-UHFFFAOYSA-N
XLogP1.40
TPSA42.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(6-cyclobutylimidazo[2,1-e]pyrazol-1-yl)propan-1-amine
CID 121214860
2-(6-cyclobutylimidazo[2,1-e]pyrazol-1-yl)acetic acid
CID 121214849
2-(6-cyclopentylimidazo[2,1-e]pyrazol-1-yl)acetic acid
CID 121214868
6-cyclopropyl-1-(2-methylpropyl)imidazo[2,1-e]pyrazole
CID 121214838
2-(5-amino-3-cyclooctylpyrazol-1-yl)ethanol
CID 65018381
3-(3-cyclobutyl-1-methylpyrazol-5-yl)-1-(1-hydroxypropan-2-yl)-1-methylurea
CID 110010772
2-(3-amino-5-cyclopropylpyrazol-1-yl)ethanol
CID 97178895
3-cyclobutyl-N-(2,2-dimethylpropyl)-1-methylpyrazol-5-amine
CID 115702975
5-benzyl-2-cyclopropylpyrazolo[1,5-a]pyrazin-4-one
CID 171146184
1-(2-hydroxyethyl)-3-piperidin-4-ylpyrazole-5-carboxylic acid
CID 121211302
(5-cyclobutyl-1-methylpyrazol-3-yl)methanol
CID 164719502
2-cyclobutyl-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine
CID 150292948

Frequently Asked Questions

What is the IUPAC name of 2-(6-cyclobutylimidazo[2,1-e]pyrazol-1-yl)ethanol?
The IUPAC name of 2-(6-cyclobutylimidazo[2,1-e]pyrazol-1-yl)ethanol (CID 121214851) is 2-(6-cyclobutylimidazo[2,1-e]pyrazol-1-yl)ethanol.
What is the SMILES notation for 2-(6-cyclobutylimidazo[2,1-e]pyrazol-1-yl)ethanol?
The canonical SMILES for 2-(6-cyclobutylimidazo[2,1-e]pyrazol-1-yl)ethanol is OCCn1ccn2nc(C3CCC3)cc12.
What is the InChIKey of 2-(6-cyclobutylimidazo[2,1-e]pyrazol-1-yl)ethanol?
The InChIKey is BNTLNBRTVRVVMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c15-7-6-13-4-5-14-11(13)8-10(12-14)9-2-1-3-9/h4-5,8-9,15H,1-3,6-7H2.
What are the key properties of 2-(6-cyclobutylimidazo[2,1-e]pyrazol-1-yl)ethanol?
2-(6-cyclobutylimidazo[2,1-e]pyrazol-1-yl)ethanol has a molecular weight of 205.26 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-cyclobutylimidazo[2,1-e]pyrazol-1-yl)ethanol is sourced from PubChem (CID 121214851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).