5-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-8-ol

C14H14N2O — CID 165348372

IUPAC5-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-8-ol
SMILESOC1CCC(c2ccccn2)c2cccnc21
InChIInChI=1S/C14H14N2O/c17-13-7-6-10(12-5-1-2-8-15-12)11-4-3-9-16-14(11)13/h1-5,8-10,13,17H,6-7H2
InChIKeyMMNQFMNGVLJRTR-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.44
Rot. Bonds1

About 5-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-8-ol

5-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-8-ol (PubChem CID 165348372) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 5-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-8-ol.

Molecular Properties

Compound Name5-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-8-ol
PubChem CID165348372
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name5-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-8-ol
SMILESOC1CCC(c2ccccn2)c2cccnc21
InChIInChI=1S/C14H14N2O/c17-13-7-6-10(12-5-1-2-8-15-12)11-4-3-9-16-14(11)13/h1-5,8-10,13,17H,6-7H2
InChIKeyMMNQFMNGVLJRTR-UHFFFAOYSA-N
XLogP2.44
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-8-ol?
The IUPAC name of 5-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-8-ol (CID 165348372) is 5-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-8-ol.
What is the SMILES notation for 5-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-8-ol?
The canonical SMILES for 5-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-8-ol is OC1CCC(c2ccccn2)c2cccnc21.
What is the InChIKey of 5-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-8-ol?
The InChIKey is MMNQFMNGVLJRTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c17-13-7-6-10(12-5-1-2-8-15-12)11-4-3-9-16-14(11)13/h1-5,8-10,13,17H,6-7H2.
What are the key properties of 5-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-8-ol?
5-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-8-ol has a molecular weight of 226.28 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-2-yl-5,6,7,8-tetrahydroquinolin-8-ol is sourced from PubChem (CID 165348372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).