8-pyridin-4-yloxy-1,2,3,4-tetrahydroquinoline

C14H14N2O — CID 54908431

IUPAC8-pyridin-4-yloxy-1,2,3,4-tetrahydroquinoline
SMILESc1cc2c(c(Oc3ccncc3)c1)NCCC2
InChIInChI=1S/C14H14N2O/c1-3-11-4-2-8-16-14(11)13(5-1)17-12-6-9-15-10-7-12/h1,3,5-7,9-10,16H,2,4,8H2
InChIKeyMJDPYDUEXAQYNB-UHFFFAOYSA-N
MW226.28 g/mol
LogP3.23
Rot. Bonds2

About 8-pyridin-4-yloxy-1,2,3,4-tetrahydroquinoline

8-pyridin-4-yloxy-1,2,3,4-tetrahydroquinoline (PubChem CID 54908431) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 8-pyridin-4-yloxy-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name8-pyridin-4-yloxy-1,2,3,4-tetrahydroquinoline
PubChem CID54908431
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name8-pyridin-4-yloxy-1,2,3,4-tetrahydroquinoline
SMILESc1cc2c(c(Oc3ccncc3)c1)NCCC2
InChIInChI=1S/C14H14N2O/c1-3-11-4-2-8-16-14(11)13(5-1)17-12-6-9-15-10-7-12/h1,3,5-7,9-10,16H,2,4,8H2
InChIKeyMJDPYDUEXAQYNB-UHFFFAOYSA-N
XLogP3.23
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-pyridin-2-yloxy-1,2,3,4-tetrahydroquinoline
CID 61025631
8-[(5-chloro-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline
CID 54907879
methyl 4-(1,2,3,4-tetrahydroquinolin-8-yloxy)pyridine-2-carboxylate
CID 66286325
8-[(5-fluoro-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline
CID 61313548
8-(3-nitrophenoxy)-1,2,3,4-tetrahydroquinoline
CID 61025966
8-[(3-methylsulfonyl-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline
CID 114599393
8-(2-methylpyrimidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline
CID 62770238
8-[(6-ethoxy-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline
CID 63589905
8-(2,4-dichlorophenoxy)-1,2,3,4-tetrahydroquinoline
CID 139601365
1-propan-2-yl-3-(1,2,3,4-tetrahydroquinolin-8-yloxy)pyrazin-2-one
CID 62929902
8-[(5-tert-butyl-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline
CID 107875268
2,4-dimethyl-6-(1,2,3,4-tetrahydroquinolin-8-yloxy)-1,2,4-triazine-3,5-dione
CID 61025387

Frequently Asked Questions

What is the IUPAC name of 8-pyridin-4-yloxy-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 8-pyridin-4-yloxy-1,2,3,4-tetrahydroquinoline (CID 54908431) is 8-pyridin-4-yloxy-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 8-pyridin-4-yloxy-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 8-pyridin-4-yloxy-1,2,3,4-tetrahydroquinoline is c1cc2c(c(Oc3ccncc3)c1)NCCC2.
What is the InChIKey of 8-pyridin-4-yloxy-1,2,3,4-tetrahydroquinoline?
The InChIKey is MJDPYDUEXAQYNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-3-11-4-2-8-16-14(11)13(5-1)17-12-6-9-15-10-7-12/h1,3,5-7,9-10,16H,2,4,8H2.
What are the key properties of 8-pyridin-4-yloxy-1,2,3,4-tetrahydroquinoline?
8-pyridin-4-yloxy-1,2,3,4-tetrahydroquinoline has a molecular weight of 226.28 g/mol, XLogP of 3.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-pyridin-4-yloxy-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 54908431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).