3-(1H-indol-5-yl)piperidin-3-ol

C13H16N2O — CID 81444057

IUPAC3-(1H-indol-5-yl)piperidin-3-ol
SMILESOC1(c2ccc3[nH]ccc3c2)CCCNC1
InChIInChI=1S/C13H16N2O/c16-13(5-1-6-14-9-13)11-2-3-12-10(8-11)4-7-15-12/h2-4,7-8,14-16H,1,5-6,9H2
InChIKeyYGQKGRFUAPBDHW-UHFFFAOYSA-N
MW216.28 g/mol
LogP1.74
Rot. Bonds1

About 3-(1H-indol-5-yl)piperidin-3-ol

3-(1H-indol-5-yl)piperidin-3-ol (PubChem CID 81444057) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 3-(1H-indol-5-yl)piperidin-3-ol.

Molecular Properties

Compound Name3-(1H-indol-5-yl)piperidin-3-ol
PubChem CID81444057
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name3-(1H-indol-5-yl)piperidin-3-ol
SMILESOC1(c2ccc3[nH]ccc3c2)CCCNC1
InChIInChI=1S/C13H16N2O/c16-13(5-1-6-14-9-13)11-2-3-12-10(8-11)4-7-15-12/h2-4,7-8,14-16H,1,5-6,9H2
InChIKeyYGQKGRFUAPBDHW-UHFFFAOYSA-N
XLogP1.74
TPSA48.05 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 51.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-(1H-pyrrolo[3,2-b]pyridin-5-yl)piperidin-3-ol
CID 97056927
3-(3,4-difluorophenyl)piperidin-3-ol
CID 63588300
2-(1H-indol-5-yl)-1,3-dihydroinden-2-ol
CID 81444157
3-(4-fluorophenyl)piperidin-3-ol
CID 10198053
3-quinolin-6-ylpiperidin-3-ol
CID 81216403
3-(4-aminophenyl)piperidin-3-ol
CID 83878179
3-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-3-ol
CID 63586788
4-ethyl-1-(1H-indol-5-yl)cyclohexan-1-ol
CID 81445074
3-quinolin-7-ylpiperidin-3-ol
CID 81216263
6-bromo-2-(1H-indol-5-yl)-3,4-dihydro-1H-naphthalen-2-ol
CID 81436882
1-[4-(6-chloro-1H-indol-5-yl)phenyl]cyclobutan-1-ol
CID 141367624
3-thiophen-3-ylpiperidin-3-ol
CID 65099666

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-5-yl)piperidin-3-ol?
The IUPAC name of 3-(1H-indol-5-yl)piperidin-3-ol (CID 81444057) is 3-(1H-indol-5-yl)piperidin-3-ol.
What is the SMILES notation for 3-(1H-indol-5-yl)piperidin-3-ol?
The canonical SMILES for 3-(1H-indol-5-yl)piperidin-3-ol is OC1(c2ccc3[nH]ccc3c2)CCCNC1.
What is the InChIKey of 3-(1H-indol-5-yl)piperidin-3-ol?
The InChIKey is YGQKGRFUAPBDHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c16-13(5-1-6-14-9-13)11-2-3-12-10(8-11)4-7-15-12/h2-4,7-8,14-16H,1,5-6,9H2.
What are the key properties of 3-(1H-indol-5-yl)piperidin-3-ol?
3-(1H-indol-5-yl)piperidin-3-ol has a molecular weight of 216.28 g/mol, XLogP of 1.74, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-5-yl)piperidin-3-ol is sourced from PubChem (CID 81444057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).