(1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanol

C8H11N3O — CID 121215181

IUPAC(1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanol
SMILESCc1nn2ccn(C)c2c1CO
InChIInChI=1S/C8H11N3O/c1-6-7(5-12)8-10(2)3-4-11(8)9-6/h3-4,12H,5H2,1-2H3
InChIKeyQNMHWNRFJNZCJZ-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.47
Rot. Bonds1

About (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanol

(1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanol (PubChem CID 121215181) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanol.

Molecular Properties

Compound Name(1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanol
PubChem CID121215181
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name(1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanol
SMILESCc1nn2ccn(C)c2c1CO
InChIInChI=1S/C8H11N3O/c1-6-7(5-12)8-10(2)3-4-11(8)9-6/h3-4,12H,5H2,1-2H3
InChIKeyQNMHWNRFJNZCJZ-UHFFFAOYSA-N
XLogP0.47
TPSA42.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-ethyl-1H-imidazol-1-yl)-1,3-dimethyl-1H-pyrazole-4-carboxylic acid
CID 61405506
[1-[[1-(Difluoromethyl)imidazol-2-yl]methyl]-3,5-dimethylpyrazol-4-yl]methanol
CID 43647414
2-(6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazol-1-yl)ethan-1-ol
CID 121214996
(1-Methyl-1H-imidazo[1,2-b]pyrazol-7-yl)methanol
CID 45791248
(4-Methyl-4,7,8,12-tetrazatricyclo[6.4.0.02,6]dodeca-1,6,9,11-tetraen-9-yl)methanol
CID 143674509
(1,4-Dimethylimidazol-2-yl)methanol;(1,4-dimethylpyrazol-3-yl)methanol
CID 161001675
5-Imidazol-1-yl-1,3-dimethylpyrazole-4-carboxylic acid
CID 28952194
1,3-Dimethyl-5-(2-methylimidazol-1-yl)pyrazole-4-carboxylic acid
CID 28952205
(5-Imidazol-1-yl-1,3-dimethylpyrazol-4-yl)methanol
CID 28963709
[1,3-Dimethyl-5-(2-methylimidazol-1-yl)pyrazol-4-yl]methanol
CID 28963728
[3,5-Dimethyl-1-[(1-methylimidazol-2-yl)methyl]pyrazol-4-yl]methanol
CID 43647412
[1-[(5-Chloro-1-methylimidazol-2-yl)methyl]-3,5-dimethylpyrazol-4-yl]methanol
CID 43647413

Frequently Asked Questions

What is the IUPAC name of (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanol?
The IUPAC name of (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanol (CID 121215181) is (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanol.
What is the SMILES notation for (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanol?
The canonical SMILES for (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanol is Cc1nn2ccn(C)c2c1CO.
What is the InChIKey of (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanol?
The InChIKey is QNMHWNRFJNZCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-6-7(5-12)8-10(2)3-4-11(8)9-6/h3-4,12H,5H2,1-2H3.
What are the key properties of (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanol?
(1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanol has a molecular weight of 165.20 g/mol, XLogP of 0.47, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1,6-dimethylimidazo[2,1-e]pyrazol-7-yl)methanol is sourced from PubChem (CID 121215181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).