1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexan-1-ol

C12H19N3O — CID 144833770

IUPAC1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexan-1-ol
SMILESOC1(c2cnn3c2CNCC3)CCCCC1
InChIInChI=1S/C12H19N3O/c16-12(4-2-1-3-5-12)10-8-14-15-7-6-13-9-11(10)15/h8,13,16H,1-7,9H2
InChIKeyHENVXKCRLVSILN-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.14
Rot. Bonds1

About 1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexan-1-ol

1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexan-1-ol (PubChem CID 144833770) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexan-1-ol
PubChem CID144833770
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexan-1-ol
SMILESOC1(c2cnn3c2CNCC3)CCCCC1
InChIInChI=1S/C12H19N3O/c16-12(4-2-1-3-5-12)10-8-14-15-7-6-13-9-11(10)15/h8,13,16H,1-7,9H2
InChIKeyHENVXKCRLVSILN-UHFFFAOYSA-N
XLogP1.14
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-Cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
CID 121484130
2-(1-Methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)propan-2-ol
CID 147122742
[3-Hydroxy-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)propyl]-trimethylazanium
CID 70236354
(1,5-Dimethylpyrazol-4-yl)-piperidin-2-ylmethanol
CID 79583737
(1,5-Dimethylpyrazol-4-yl)-(4-ethylpiperidin-2-yl)methanol
CID 79584009
(1,5-Dimethylpyrazol-4-yl)-(4-methylpiperidin-2-yl)methanol
CID 79584203
4-Amino-2-(1,5-dimethylpyrazol-4-yl)butan-2-ol
CID 82407071
(1,3-Dimethylpyrazol-4-yl)-(4-ethylpiperidin-2-yl)methanol
CID 83089844
(1,3-Dimethylpyrazol-4-yl)-piperidin-2-ylmethanol
CID 83091580
(1,3-Dimethylpyrazol-4-yl)-(4-methylpiperidin-2-yl)methanol
CID 83091944
2-Amino-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)ethanol
CID 83875779
7-(2-aminoethyl)-1-methyl-5,6-dihydro-4H-indazol-7-ol
CID 83907841

Frequently Asked Questions

What is the IUPAC name of 1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexan-1-ol?
The IUPAC name of 1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexan-1-ol (CID 144833770) is 1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexan-1-ol.
What is the SMILES notation for 1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexan-1-ol?
The canonical SMILES for 1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexan-1-ol is OC1(c2cnn3c2CNCC3)CCCCC1.
What is the InChIKey of 1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexan-1-ol?
The InChIKey is HENVXKCRLVSILN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c16-12(4-2-1-3-5-12)10-8-14-15-7-6-13-9-11(10)15/h8,13,16H,1-7,9H2.
What are the key properties of 1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexan-1-ol?
1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexan-1-ol has a molecular weight of 221.30 g/mol, XLogP of 1.14, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexan-1-ol is sourced from PubChem (CID 144833770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).