trans-(1S,2S)-2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)cyclohexan-1-ol

C12H18N2O — CID 15853907

IUPACtrans-(1S,2S)-2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)cyclohexan-1-ol
SMILESO[C@H]1CCCC[C@@H]1n1cc2c(n1)CCC2
InChIInChI=1S/C12H18N2O/c15-12-7-2-1-6-11(12)14-8-9-4-3-5-10(9)13-14/h8,11-12,15H,1-7H2/t11-,12-/m0/s1
InChIKeyKBGLNZBQGUUXLH-RYUDHWBXSA-N
MW206.29 g/mol
LogP1.85
Rot. Bonds1

About trans-(1S,2S)-2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)cyclohexan-1-ol

trans-(1S,2S)-2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)cyclohexan-1-ol (PubChem CID 15853907) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is trans-(1S,2S)-2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Nametrans-(1S,2S)-2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)cyclohexan-1-ol
PubChem CID15853907
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Nametrans-(1S,2S)-2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)cyclohexan-1-ol
SMILESO[C@H]1CCCC[C@@H]1n1cc2c(n1)CCC2
InChIInChI=1S/C12H18N2O/c15-12-7-2-1-6-11(12)14-8-9-4-3-5-10(9)13-14/h8,11-12,15H,1-7H2/t11-,12-/m0/s1
InChIKeyKBGLNZBQGUUXLH-RYUDHWBXSA-N
XLogP1.85
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze trans-(1S,2S)-2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)cyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[1-Cyclopentyl-3-(trifluoromethyl)pyrazol-4-yl]propan-1-ol
CID 75505874
trans-(1S,2S)-2-(3-tert-butylpyrazol-1-yl)cyclohexan-1-ol
CID 15853904
trans-(1S,2S)-2-(3-cyclohexylpyrazol-1-yl)cyclohexan-1-ol
CID 15853905
trans-(1S,2S)-2-(4,5,6,7-tetrahydroindazol-2-yl)cyclohexan-1-ol
CID 15853908
1-(5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-yl)ethanol
CID 134420998
2-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole
CID 141232565
1-Methyl-1,4,5,6-tetrahydrocyclopenta[C]pyrazol-4-OL
CID 162341864
(2R)-1-(5-methyl-4-propylpyrazol-1-yl)propan-2-ol
CID 164911643
(2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-5-yl)methanol
CID 169855374
(1-ethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-5-yl)methanol
CID 169855375
4-(3-Methyl-4-propan-2-ylpyrazol-1-yl)cyclohexan-1-ol
CID 176770936
3-[3,4-Di(propan-2-yl)pyrazol-1-yl]cyclobutan-1-ol
CID 176820109

Frequently Asked Questions

What is the IUPAC name of trans-(1S,2S)-2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)cyclohexan-1-ol?
The IUPAC name of trans-(1S,2S)-2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)cyclohexan-1-ol (CID 15853907) is trans-(1S,2S)-2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)cyclohexan-1-ol.
What is the SMILES notation for trans-(1S,2S)-2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)cyclohexan-1-ol?
The canonical SMILES for trans-(1S,2S)-2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)cyclohexan-1-ol is O[C@H]1CCCC[C@@H]1n1cc2c(n1)CCC2.
What is the InChIKey of trans-(1S,2S)-2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)cyclohexan-1-ol?
The InChIKey is KBGLNZBQGUUXLH-RYUDHWBXSA-N. The full InChI is InChI=1S/C12H18N2O/c15-12-7-2-1-6-11(12)14-8-9-4-3-5-10(9)13-14/h8,11-12,15H,1-7H2/t11-,12-/m0/s1.
What are the key properties of trans-(1S,2S)-2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)cyclohexan-1-ol?
trans-(1S,2S)-2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)cyclohexan-1-ol has a molecular weight of 206.29 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,2S)-2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 15853907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).