2-[2-(6-methylindazol-1-yl)ethylamino]ethanol

C12H17N3O — CID 129023158

IUPAC2-[2-(6-methylindazol-1-yl)ethylamino]ethanol
SMILESCc1ccc2cnn(CCNCCO)c2c1
InChIInChI=1S/C12H17N3O/c1-10-2-3-11-9-14-15(12(11)8-10)6-4-13-5-7-16/h2-3,8-9,13,16H,4-7H2,1H3
InChIKeyWGPFXOJEPFERBF-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.93
Rot. Bonds5

About 2-[2-(6-methylindazol-1-yl)ethylamino]ethanol

2-[2-(6-methylindazol-1-yl)ethylamino]ethanol (PubChem CID 129023158) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-[2-(6-methylindazol-1-yl)ethylamino]ethanol.

Molecular Properties

Compound Name2-[2-(6-methylindazol-1-yl)ethylamino]ethanol
PubChem CID129023158
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name2-[2-(6-methylindazol-1-yl)ethylamino]ethanol
SMILESCc1ccc2cnn(CCNCCO)c2c1
InChIInChI=1S/C12H17N3O/c1-10-2-3-11-9-14-15(12(11)8-10)6-4-13-5-7-16/h2-3,8-9,13,16H,4-7H2,1H3
InChIKeyWGPFXOJEPFERBF-UHFFFAOYSA-N
XLogP0.93
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[2-(6-methylindazol-1-yl)ethylamino]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

1-(3-methoxypropyl)-6-methylindazole
CID 66596206
2-methyl-N-[3-(6-methylindazol-1-yl)propyl]pyrazole-3-carboxamide
CID 71688492
2-(6-methylindazol-1-yl)-N-(3-phenylpropyl)acetamide
CID 22509817
N-[2-(4-chlorophenyl)ethyl]-2-(6-methylindazol-1-yl)acetamide
CID 22509911
N-(2-indazol-1-ylethyl)-N',N'-dimethylpropane-1,3-diamine
CID 62564894
1-(3-bromo-2-methylpropyl)-6-methylindazole
CID 118871699
N-(3-methoxypropyl)-2-(6-methylindazol-1-yl)acetamide
CID 22509905
N-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridin-8-amine
CID 91953375
1-(2,6-dimethylmorpholin-4-yl)-3-(6-methylindazol-1-yl)propan-1-one
CID 75767368
N-(1,1-dioxothiolan-3-yl)-3-(6-methylindazol-1-yl)propanamide
CID 75767369
N-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridine-8-carboxamide
CID 91949000
3-(6-methylindazol-1-yl)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide
CID 56731502

Frequently Asked Questions

What is the IUPAC name of 2-[2-(6-methylindazol-1-yl)ethylamino]ethanol?
The IUPAC name of 2-[2-(6-methylindazol-1-yl)ethylamino]ethanol (CID 129023158) is 2-[2-(6-methylindazol-1-yl)ethylamino]ethanol.
What is the SMILES notation for 2-[2-(6-methylindazol-1-yl)ethylamino]ethanol?
The canonical SMILES for 2-[2-(6-methylindazol-1-yl)ethylamino]ethanol is Cc1ccc2cnn(CCNCCO)c2c1.
What is the InChIKey of 2-[2-(6-methylindazol-1-yl)ethylamino]ethanol?
The InChIKey is WGPFXOJEPFERBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-10-2-3-11-9-14-15(12(11)8-10)6-4-13-5-7-16/h2-3,8-9,13,16H,4-7H2,1H3.
What are the key properties of 2-[2-(6-methylindazol-1-yl)ethylamino]ethanol?
2-[2-(6-methylindazol-1-yl)ethylamino]ethanol has a molecular weight of 219.29 g/mol, XLogP of 0.93, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(6-methylindazol-1-yl)ethylamino]ethanol is sourced from PubChem (CID 129023158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).