4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridazin-3-ylcyclohexan-1-ol

C14H22N4O — CID 141093198

IUPAC4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridazin-3-ylcyclohexan-1-ol
SMILESN[C@@H]1CCN(C2CCC(O)(c3cccnn3)CC2)C1
InChIInChI=1S/C14H22N4O/c15-11-5-9-18(10-11)12-3-6-14(19,7-4-12)13-2-1-8-16-17-13/h1-2,8,11-12,19H,3-7,9-10,15H2/t11-,12?,14?/m1/s1
InChIKeyUWQWGXOWXXAKEE-LKSINWNRSA-N
MW262.36 g/mol
LogP0.64
Rot. Bonds2

About 4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridazin-3-ylcyclohexan-1-ol

4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridazin-3-ylcyclohexan-1-ol (PubChem CID 141093198) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridazin-3-ylcyclohexan-1-ol.

Molecular Properties

Compound Name4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridazin-3-ylcyclohexan-1-ol
PubChem CID141093198
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridazin-3-ylcyclohexan-1-ol
SMILESN[C@@H]1CCN(C2CCC(O)(c3cccnn3)CC2)C1
InChIInChI=1S/C14H22N4O/c15-11-5-9-18(10-11)12-3-6-14(19,7-4-12)13-2-1-8-16-17-13/h1-2,8,11-12,19H,3-7,9-10,15H2/t11-,12?,14?/m1/s1
InChIKeyUWQWGXOWXXAKEE-LKSINWNRSA-N
XLogP0.64
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridazin-3-ylcyclohexan-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

4-Pyridazin-3-ylpiperidin-4-ol
CID 57880424
3-Pyridazin-3-yl-8-aza-bicyclo[3.2.1]octan-3-ol hydrochloride
CID 67462440
3-Pyridazin-3-yl-8-azabicyclo[3.2.1]octan-3-ol
CID 67462441
2-Amino-1-pyridazin-3-ylcyclohexan-1-ol
CID 69177821
2-Ethyl-4-pyridazin-3-ylpiperidin-4-ol
CID 89566580
8-Amino-3-pyridazin-3-yloctan-3-ol
CID 118057156
1-(3-Methylideneaziridin-2-yl)-2-pyridazin-3-ylbutan-2-ol
CID 132191363
4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridazin-4-ylcyclohexan-1-ol
CID 141093137
1-pyridazin-3-yl-4-[[(3S)-pyrrolidin-3-yl]amino]cyclohexan-1-ol
CID 141116677
Pyridazin-3-yl(pyrrolidin-3-yl)methanol
CID 162379845
CID 178779326
CID 178779326
4-Amino-1-(2-phenylpyrazol-3-yl)cyclohexan-1-ol
CID 107329962

Frequently Asked Questions

What is the IUPAC name of 4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridazin-3-ylcyclohexan-1-ol?
The IUPAC name of 4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridazin-3-ylcyclohexan-1-ol (CID 141093198) is 4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridazin-3-ylcyclohexan-1-ol.
What is the SMILES notation for 4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridazin-3-ylcyclohexan-1-ol?
The canonical SMILES for 4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridazin-3-ylcyclohexan-1-ol is N[C@@H]1CCN(C2CCC(O)(c3cccnn3)CC2)C1.
What is the InChIKey of 4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridazin-3-ylcyclohexan-1-ol?
The InChIKey is UWQWGXOWXXAKEE-LKSINWNRSA-N. The full InChI is InChI=1S/C14H22N4O/c15-11-5-9-18(10-11)12-3-6-14(19,7-4-12)13-2-1-8-16-17-13/h1-2,8,11-12,19H,3-7,9-10,15H2/t11-,12?,14?/m1/s1.
What are the key properties of 4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridazin-3-ylcyclohexan-1-ol?
4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridazin-3-ylcyclohexan-1-ol has a molecular weight of 262.36 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3R)-3-aminopyrrolidin-1-yl]-1-pyridazin-3-ylcyclohexan-1-ol is sourced from PubChem (CID 141093198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).