1-ethyl-3-(2,3,4,5-tetrahydropyridin-6-yl)indol-2-ol

C15H18N2O — CID 878566

IUPAC1-ethyl-3-(2,3,4,5-tetrahydropyridin-6-yl)indol-2-ol
SMILESCCn1c(O)c(C2=NCCCC2)c2ccccc21
InChIInChI=1S/C15H18N2O/c1-2-17-13-9-4-3-7-11(13)14(15(17)18)12-8-5-6-10-16-12/h3-4,7,9,18H,2,5-6,8,10H2,1H3
InChIKeyOYIKBEGJVACNMN-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.34
Rot. Bonds2

About 1-ethyl-3-(2,3,4,5-tetrahydropyridin-6-yl)indol-2-ol

1-ethyl-3-(2,3,4,5-tetrahydropyridin-6-yl)indol-2-ol (PubChem CID 878566) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-ethyl-3-(2,3,4,5-tetrahydropyridin-6-yl)indol-2-ol.

Molecular Properties

Compound Name1-ethyl-3-(2,3,4,5-tetrahydropyridin-6-yl)indol-2-ol
PubChem CID878566
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-ethyl-3-(2,3,4,5-tetrahydropyridin-6-yl)indol-2-ol
SMILESCCn1c(O)c(C2=NCCCC2)c2ccccc21
InChIInChI=1S/C15H18N2O/c1-2-17-13-9-4-3-7-11(13)14(15(17)18)12-8-5-6-10-16-12/h3-4,7,9,18H,2,5-6,8,10H2,1H3
InChIKeyOYIKBEGJVACNMN-UHFFFAOYSA-N
XLogP3.34
TPSA37.52 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(2,3,4,5-tetrahydropyridin-6-yl)indol-2-ol?
The IUPAC name of 1-ethyl-3-(2,3,4,5-tetrahydropyridin-6-yl)indol-2-ol (CID 878566) is 1-ethyl-3-(2,3,4,5-tetrahydropyridin-6-yl)indol-2-ol.
What is the SMILES notation for 1-ethyl-3-(2,3,4,5-tetrahydropyridin-6-yl)indol-2-ol?
The canonical SMILES for 1-ethyl-3-(2,3,4,5-tetrahydropyridin-6-yl)indol-2-ol is CCn1c(O)c(C2=NCCCC2)c2ccccc21.
What is the InChIKey of 1-ethyl-3-(2,3,4,5-tetrahydropyridin-6-yl)indol-2-ol?
The InChIKey is OYIKBEGJVACNMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-2-17-13-9-4-3-7-11(13)14(15(17)18)12-8-5-6-10-16-12/h3-4,7,9,18H,2,5-6,8,10H2,1H3.
What are the key properties of 1-ethyl-3-(2,3,4,5-tetrahydropyridin-6-yl)indol-2-ol?
1-ethyl-3-(2,3,4,5-tetrahydropyridin-6-yl)indol-2-ol has a molecular weight of 242.32 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(2,3,4,5-tetrahydropyridin-6-yl)indol-2-ol is sourced from PubChem (CID 878566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).