1-(4-tert-butyl-2-pyridinyl)-6-phenyl-3,4-dihydro-2H-quinolin-7-ol

C24H26N2O — CID 169066604

IUPAC1-(4-tert-butyl-2-pyridinyl)-6-phenyl-3,4-dihydro-2H-quinolin-7-ol
SMILESCC(C)(C)c1ccnc(N2CCCc3cc(-c4ccccc4)c(O)cc32)c1
InChIInChI=1S/C24H26N2O/c1-24(2,3)19-11-12-25-23(15-19)26-13-7-10-18-14-20(22(27)16-21(18)26)17-8-5-4-6-9-17/h4-6,8-9,11-12,14-16,27H,7,10,13H2,1-3H3
InChIKeyWEZZDTWNADKOGA-UHFFFAOYSA-N
MW358.49 g/mol
LogP5.84
Rot. Bonds2

About 1-(4-tert-butyl-2-pyridinyl)-6-phenyl-3,4-dihydro-2H-quinolin-7-ol

1-(4-tert-butyl-2-pyridinyl)-6-phenyl-3,4-dihydro-2H-quinolin-7-ol (PubChem CID 169066604) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is 1-(4-tert-butyl-2-pyridinyl)-6-phenyl-3,4-dihydro-2H-quinolin-7-ol.

Molecular Properties

Compound Name1-(4-tert-butyl-2-pyridinyl)-6-phenyl-3,4-dihydro-2H-quinolin-7-ol
PubChem CID169066604
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC Name1-(4-tert-butyl-2-pyridinyl)-6-phenyl-3,4-dihydro-2H-quinolin-7-ol
SMILESCC(C)(C)c1ccnc(N2CCCc3cc(-c4ccccc4)c(O)cc32)c1
InChIInChI=1S/C24H26N2O/c1-24(2,3)19-11-12-25-23(15-19)26-13-7-10-18-14-20(22(27)16-21(18)26)17-8-5-4-6-9-17/h4-6,8-9,11-12,14-16,27H,7,10,13H2,1-3H3
InChIKeyWEZZDTWNADKOGA-UHFFFAOYSA-N
XLogP5.84
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.49
LogP ≤ 55.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-tert-butyl-2-pyridinyl)-6-phenyl-3,4-dihydro-2H-quinolin-7-ol with MolForge

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Related Compounds

1-(4-tert-butyl-2-pyridinyl)-7-hydroxy-3,4-dihydro-2H-quinoline-5-carbonitrile
CID 168844728
1-(4-tert-butyl-2-pyridinyl)-7-[2-[1-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-2,3,4,8-tetrahydroquinolin-8-id-7-yl]propan-2-yl]-2,3,4,8-tetrahydroquinolin-8-ide;platinum(2+)
CID 168844776
5-tert-butyl-1-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-7-[[1-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-3,4-dihydro-2H-quinolin-7-yl]oxy]-3,4-dihydro-2H-quinoline
CID 168844704
[1-[3-[[1-(4-tert-butyl-2-pyridinyl)-3,4-dihydro-2H-quinolin-7-yl]oxy]phenyl]-3-(trideuteriomethyl)benzimidazol-2-ylidene]platinum
CID 169066594
[1-(4-tert-butyl-2,6-diphenylphenyl)-3-[3-[[1-(4-tert-butyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-id-7-yl]oxy]benzene-2-id-1-yl]benzimidazol-2-ylidene]platinum
CID 169066476
7-[[1-(4-tert-butyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-id-7-yl]oxy]-5-isocyano-1-(4-methyl-5-phenyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-ide;platinum(2+)
CID 168844813
5-tert-butyl-1-(4-tert-butyl-2-pyridinyl)-7-[[1-(4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinolin-7-yl]oxy]-3,4-dihydro-2H-quinoline
CID 168844653
2-(3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbaldehyde
CID 115042593
1-(4-methyl-5-phenyl-2-pyridinyl)-7-[2-[1-(4-methyl-2-pyridinyl)-2,3,4,8-tetrahydroquinolin-8-id-7-yl]propan-2-yl]-2,3,4,8-tetrahydroquinolin-8-ide;platinum(2+)
CID 168844737
1-(4-tert-butyl-2-phenylphenyl)pyrrolidine
CID 168512270
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-hydroxyethyl)-N-methylpyridine-4-carboxamide
CID 84574490
5-tert-butyl-1-(4-tert-butyl-2-pyridinyl)-7-[[1-[4-methyl-5-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]-3,4-dihydro-2H-quinolin-7-yl]oxy]-3,4-dihydro-2H-quinoline
CID 168844799

Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butyl-2-pyridinyl)-6-phenyl-3,4-dihydro-2H-quinolin-7-ol?
The IUPAC name of 1-(4-tert-butyl-2-pyridinyl)-6-phenyl-3,4-dihydro-2H-quinolin-7-ol (CID 169066604) is 1-(4-tert-butyl-2-pyridinyl)-6-phenyl-3,4-dihydro-2H-quinolin-7-ol.
What is the SMILES notation for 1-(4-tert-butyl-2-pyridinyl)-6-phenyl-3,4-dihydro-2H-quinolin-7-ol?
The canonical SMILES for 1-(4-tert-butyl-2-pyridinyl)-6-phenyl-3,4-dihydro-2H-quinolin-7-ol is CC(C)(C)c1ccnc(N2CCCc3cc(-c4ccccc4)c(O)cc32)c1.
What is the InChIKey of 1-(4-tert-butyl-2-pyridinyl)-6-phenyl-3,4-dihydro-2H-quinolin-7-ol?
The InChIKey is WEZZDTWNADKOGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O/c1-24(2,3)19-11-12-25-23(15-19)26-13-7-10-18-14-20(22(27)16-21(18)26)17-8-5-4-6-9-17/h4-6,8-9,11-12,14-16,27H,7,10,13H2,1-3H3.
What are the key properties of 1-(4-tert-butyl-2-pyridinyl)-6-phenyl-3,4-dihydro-2H-quinolin-7-ol?
1-(4-tert-butyl-2-pyridinyl)-6-phenyl-3,4-dihydro-2H-quinolin-7-ol has a molecular weight of 358.49 g/mol, XLogP of 5.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butyl-2-pyridinyl)-6-phenyl-3,4-dihydro-2H-quinolin-7-ol is sourced from PubChem (CID 169066604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).