1,1,4,4-tetramethyl-10-pyridin-2-yl-3,11-dihydro-2H-indeno[1,2-c]quinoline

C25H26N2 — CID 157110490

IUPAC1,1,4,4-tetramethyl-10-pyridin-2-yl-3,11-dihydro-2H-indeno[1,2-c]quinoline
SMILESCC1(C)CCC(C)(C)c2c1ncc1c2Cc2c(-c3ccccn3)cccc2-1
InChIInChI=1S/C25H26N2/c1-24(2)11-12-25(3,4)23-22(24)19-14-18-16(20(19)15-27-23)8-7-9-17(18)21-10-5-6-13-26-21/h5-10,13,15H,11-12,14H2,1-4H3
InChIKeyVKSOKWYRWWEGBU-UHFFFAOYSA-N
MW354.50 g/mol
LogP6.06
Rot. Bonds1

About 1,1,4,4-tetramethyl-10-pyridin-2-yl-3,11-dihydro-2H-indeno[1,2-c]quinoline

1,1,4,4-tetramethyl-10-pyridin-2-yl-3,11-dihydro-2H-indeno[1,2-c]quinoline (PubChem CID 157110490) has the molecular formula C25H26N2 and a molecular weight of 354.50 g/mol. Its IUPAC name is 1,1,4,4-tetramethyl-10-pyridin-2-yl-3,11-dihydro-2H-indeno[1,2-c]quinoline.

Molecular Properties

Compound Name1,1,4,4-tetramethyl-10-pyridin-2-yl-3,11-dihydro-2H-indeno[1,2-c]quinoline
PubChem CID157110490
Molecular FormulaC25H26N2
Molecular Weight354.50 g/mol
Exact Mass354.21
IUPAC Name1,1,4,4-tetramethyl-10-pyridin-2-yl-3,11-dihydro-2H-indeno[1,2-c]quinoline
SMILESCC1(C)CCC(C)(C)c2c1ncc1c2Cc2c(-c3ccccn3)cccc2-1
InChIInChI=1S/C25H26N2/c1-24(2)11-12-25(3,4)23-22(24)19-14-18-16(20(19)15-27-23)8-7-9-17(18)21-10-5-6-13-26-21/h5-10,13,15H,11-12,14H2,1-4H3
InChIKeyVKSOKWYRWWEGBU-UHFFFAOYSA-N
XLogP6.06
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.50
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1,1,4,4-tetramethyl-10-pyridin-2-yl-3,11-dihydro-2H-indeno[1,2-c]quinoline with MolForge

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Related Compounds

2-(7-fluoro-8-isocyano-9H-fluoren-1-yl)pyridine
CID 157059916
2-(11,11-dimethylbenzo[a]fluoren-10-yl)pyridine
CID 168745083
2-[6-(4,4-dimethyl-2,3-dihydrochromen-8-yl)dibenzofuran-4-yl]pyridine
CID 167209344
cesium 2,6-dipyridin-2-ylphenolate
CID 59522981
2-(6-isocyano-9H-fluoren-1-yl)pyridine
CID 162258416
9-phenyl-14-(8-pyridin-2-yl-9H-fluoren-1-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 134488194
2-(3-pyridin-2-yl-2-pyridinyl)pyrimidine
CID 175779710
2-methyl-8-(5,5,8,8-tetramethyl-6,7-dihydroisoquinolin-3-yl)-9H-indeno[2,1-b]pyridine
CID 157110491
methane;2-phenyl-4-[6-[8-(4-phenylphenyl)-9H-fluoren-1-yl]-2-pyridinyl]-6-pyridin-2-yl-1,3,5-triazine
CID 158375243
2-(2-methylphenyl)pyridine
CID 144596153
2-(2,5-dimethyl-4-pyridin-2-ylphenyl)pyridine
CID 118652406
[6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane
CID 167332176

Frequently Asked Questions

What is the IUPAC name of 1,1,4,4-tetramethyl-10-pyridin-2-yl-3,11-dihydro-2H-indeno[1,2-c]quinoline?
The IUPAC name of 1,1,4,4-tetramethyl-10-pyridin-2-yl-3,11-dihydro-2H-indeno[1,2-c]quinoline (CID 157110490) is 1,1,4,4-tetramethyl-10-pyridin-2-yl-3,11-dihydro-2H-indeno[1,2-c]quinoline.
What is the SMILES notation for 1,1,4,4-tetramethyl-10-pyridin-2-yl-3,11-dihydro-2H-indeno[1,2-c]quinoline?
The canonical SMILES for 1,1,4,4-tetramethyl-10-pyridin-2-yl-3,11-dihydro-2H-indeno[1,2-c]quinoline is CC1(C)CCC(C)(C)c2c1ncc1c2Cc2c(-c3ccccn3)cccc2-1.
What is the InChIKey of 1,1,4,4-tetramethyl-10-pyridin-2-yl-3,11-dihydro-2H-indeno[1,2-c]quinoline?
The InChIKey is VKSOKWYRWWEGBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2/c1-24(2)11-12-25(3,4)23-22(24)19-14-18-16(20(19)15-27-23)8-7-9-17(18)21-10-5-6-13-26-21/h5-10,13,15H,11-12,14H2,1-4H3.
What are the key properties of 1,1,4,4-tetramethyl-10-pyridin-2-yl-3,11-dihydro-2H-indeno[1,2-c]quinoline?
1,1,4,4-tetramethyl-10-pyridin-2-yl-3,11-dihydro-2H-indeno[1,2-c]quinoline has a molecular weight of 354.50 g/mol, XLogP of 6.06, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,4,4-tetramethyl-10-pyridin-2-yl-3,11-dihydro-2H-indeno[1,2-c]quinoline is sourced from PubChem (CID 157110490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).