4-(1H-indol-5-yl)-1-azabicyclo[3.2.1]octan-4-ol

C15H18N2O — CID 105365765

IUPAC4-(1H-indol-5-yl)-1-azabicyclo[3.2.1]octan-4-ol
SMILESOC1(c2ccc3[nH]ccc3c2)CCN2CCC1C2
InChIInChI=1S/C15H18N2O/c18-15(5-8-17-7-4-13(15)10-17)12-1-2-14-11(9-12)3-6-16-14/h1-3,6,9,13,16,18H,4-5,7-8,10H2
InChIKeyYPCNORXMWTXVPI-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.08
Rot. Bonds1

About 4-(1H-indol-5-yl)-1-azabicyclo[3.2.1]octan-4-ol

4-(1H-indol-5-yl)-1-azabicyclo[3.2.1]octan-4-ol (PubChem CID 105365765) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 4-(1H-indol-5-yl)-1-azabicyclo[3.2.1]octan-4-ol.

Molecular Properties

Compound Name4-(1H-indol-5-yl)-1-azabicyclo[3.2.1]octan-4-ol
PubChem CID105365765
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name4-(1H-indol-5-yl)-1-azabicyclo[3.2.1]octan-4-ol
SMILESOC1(c2ccc3[nH]ccc3c2)CCN2CCC1C2
InChIInChI=1S/C15H18N2O/c18-15(5-8-17-7-4-13(15)10-17)12-1-2-14-11(9-12)3-6-16-14/h1-3,6,9,13,16,18H,4-5,7-8,10H2
InChIKeyYPCNORXMWTXVPI-UHFFFAOYSA-N
XLogP2.08
TPSA39.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(1H-indol-5-yl)-1-azabicyclo[3.2.1]octan-4-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-ethyl-1-(1H-indol-5-yl)cyclohexan-1-ol
CID 81445074
4-(5-methoxy-3-pyridinyl)-1-azabicyclo[3.2.1]octan-4-ol
CID 105365838
2-(1H-indol-5-yl)-1,3-dihydroinden-2-ol
CID 81444157
3-(1H-indol-5-yl)piperidin-3-ol
CID 81444057
[3-(2-hydroxyethyl)pyrrolidin-1-yl]-(1H-indol-5-yl)methanone
CID 115775238
4-(2-amino-4-methyl-3-pyridinyl)-1-azabicyclo[3.2.1]octan-4-ol
CID 105365733
N-[(1-cyclopropylcyclopropyl)methyl]-1H-indole-5-carboxamide
CID 103839267
6-bromo-2-(1H-indol-5-yl)-3,4-dihydro-1H-naphthalen-2-ol
CID 81436882
3-amino-1-(1H-indol-5-yl)-2,3-dihydroinden-1-ol
CID 107089694
4-(1H-indol-5-yl)-2-propyloxan-4-ol
CID 81445173
1H-indol-5-yl-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)methanone
CID 121185245
(3S)-3-hydroxy-1-(1H-indol-5-yl)pyrrolidin-2-one
CID 175732870

Frequently Asked Questions

What is the IUPAC name of 4-(1H-indol-5-yl)-1-azabicyclo[3.2.1]octan-4-ol?
The IUPAC name of 4-(1H-indol-5-yl)-1-azabicyclo[3.2.1]octan-4-ol (CID 105365765) is 4-(1H-indol-5-yl)-1-azabicyclo[3.2.1]octan-4-ol.
What is the SMILES notation for 4-(1H-indol-5-yl)-1-azabicyclo[3.2.1]octan-4-ol?
The canonical SMILES for 4-(1H-indol-5-yl)-1-azabicyclo[3.2.1]octan-4-ol is OC1(c2ccc3[nH]ccc3c2)CCN2CCC1C2.
What is the InChIKey of 4-(1H-indol-5-yl)-1-azabicyclo[3.2.1]octan-4-ol?
The InChIKey is YPCNORXMWTXVPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c18-15(5-8-17-7-4-13(15)10-17)12-1-2-14-11(9-12)3-6-16-14/h1-3,6,9,13,16,18H,4-5,7-8,10H2.
What are the key properties of 4-(1H-indol-5-yl)-1-azabicyclo[3.2.1]octan-4-ol?
4-(1H-indol-5-yl)-1-azabicyclo[3.2.1]octan-4-ol has a molecular weight of 242.32 g/mol, XLogP of 2.08, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-indol-5-yl)-1-azabicyclo[3.2.1]octan-4-ol is sourced from PubChem (CID 105365765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).