2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol

C14H20N4O — CID 107488175

IUPAC2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol
SMILESNc1cc2cn[nH]c2cc1N1CCCCC1CCO
InChIInChI=1S/C14H20N4O/c15-12-7-10-9-16-17-13(10)8-14(12)18-5-2-1-3-11(18)4-6-19/h7-9,11,19H,1-6,15H2,(H,16,17)
InChIKeyBMVFBRULIJCGTN-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.89
Rot. Bonds3

About 2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol

2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol (PubChem CID 107488175) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol
PubChem CID107488175
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol
SMILESNc1cc2cn[nH]c2cc1N1CCCCC1CCO
InChIInChI=1S/C14H20N4O/c15-12-7-10-9-16-17-13(10)8-14(12)18-5-2-1-3-11(18)4-6-19/h7-9,11,19H,1-6,15H2,(H,16,17)
InChIKeyBMVFBRULIJCGTN-UHFFFAOYSA-N
XLogP1.89
TPSA78.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol 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

2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol
CID 82236215
6-(2-methylazepan-1-yl)-1H-indazol-5-amine
CID 107490347
2-[1-(2-amino-4,5-dimethoxyphenyl)piperidin-2-yl]ethanol
CID 83001586
2-[1-(5-amino-1H-indazol-6-yl)piperidin-4-yl]oxyethanol
CID 107490774
2-[1-(2-amino-5-ethoxy-4-fluorophenyl)piperidin-2-yl]ethanol
CID 63593025
6-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1H-indazol-5-amine
CID 107490647
2-[1-(4-amino-6-chloro-2-pyridinyl)piperidin-2-yl]ethanol
CID 114070518
2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol
CID 114476751
6-N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-5,6-diamine
CID 107490807
2-[1-(1,6-naphthyridin-8-yl)piperidin-2-yl]ethanol
CID 91953494
6-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1H-indazol-5-amine
CID 107490120
6-amino-5-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3H-1,3-benzoxazol-2-one
CID 115425538

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol (CID 107488175) is 2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol is Nc1cc2cn[nH]c2cc1N1CCCCC1CCO.
What is the InChIKey of 2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol?
The InChIKey is BMVFBRULIJCGTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c15-12-7-10-9-16-17-13(10)8-14(12)18-5-2-1-3-11(18)4-6-19/h7-9,11,19H,1-6,15H2,(H,16,17).
What are the key properties of 2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol?
2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol has a molecular weight of 260.34 g/mol, XLogP of 1.89, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol is sourced from PubChem (CID 107488175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).