5,5-dimethyl-3-naphthalen-2-ylindeno[1,2-c]pyridine

C24H19N — CID 59182949

IUPAC5,5-dimethyl-3-naphthalen-2-ylindeno[1,2-c]pyridine
SMILESCC1(C)c2ccccc2-c2cnc(-c3ccc4ccccc4c3)cc21
InChIInChI=1S/C24H19N/c1-24(2)21-10-6-5-9-19(21)20-15-25-23(14-22(20)24)18-12-11-16-7-3-4-8-17(16)13-18/h3-15H,1-2H3
InChIKeyAWSPEMJWPYLUMZ-UHFFFAOYSA-N
MW321.42 g/mol
LogP6.21
Rot. Bonds1

About 5,5-dimethyl-3-naphthalen-2-ylindeno[1,2-c]pyridine

5,5-dimethyl-3-naphthalen-2-ylindeno[1,2-c]pyridine (PubChem CID 59182949) has the molecular formula C24H19N and a molecular weight of 321.42 g/mol. Its IUPAC name is 5,5-dimethyl-3-naphthalen-2-ylindeno[1,2-c]pyridine.

Molecular Properties

Compound Name5,5-dimethyl-3-naphthalen-2-ylindeno[1,2-c]pyridine
PubChem CID59182949
Molecular FormulaC24H19N
Molecular Weight321.42 g/mol
Exact Mass321.15
IUPAC Name5,5-dimethyl-3-naphthalen-2-ylindeno[1,2-c]pyridine
SMILESCC1(C)c2ccccc2-c2cnc(-c3ccc4ccccc4c3)cc21
InChIInChI=1S/C24H19N/c1-24(2)21-10-6-5-9-19(21)20-15-25-23(14-22(20)24)18-12-11-16-7-3-4-8-17(16)13-18/h3-15H,1-2H3
InChIKeyAWSPEMJWPYLUMZ-UHFFFAOYSA-N
XLogP6.21
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.42
LogP ≤ 56.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylpyridine
CID 175358146
2-(9,9-dimethylfluoren-2-yl)-7-[7-[7-[7-[9,9-dimethyl-7-(4-naphthalen-2-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluorene
CID 123392580
2-(9,9-dimethylfluoren-2-yl)-7-[9,9-dimethyl-7-[4-(4-naphthalen-2-ylphenyl)phenyl]fluoren-2-yl]-9,9-dimethylfluorene
CID 123709509
2-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluorene
CID 59133445
2-[6-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]naphthalen-2-yl]-9,9-dimethylfluorene
CID 58351434
2-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-4,6-dinaphthalen-2-yl-1,3,5-triazine
CID 118427115
2-(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-yl-6-(7-naphthalen-2-ylnaphthalen-2-yl)-1,3,5-triazine
CID 176588450
6,6,12,12-tetramethyl-2-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]indeno[1,2-b]fluorene
CID 140710753
2-[9,9-dimethyl-7-[4-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]fluoren-2-yl]-9,9-dimethyl-7-[4-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]fluorene
CID 123193635
9-(9,9-dimethylfluoren-2-yl)-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene
CID 20822332
9-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-10-naphthalen-2-ylanthracene
CID 20822253
2-[4-(9,9-dimethylfluoren-2-yl)phenyl]benzo[f]isoquinoline
CID 59470260

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-3-naphthalen-2-ylindeno[1,2-c]pyridine?
The IUPAC name of 5,5-dimethyl-3-naphthalen-2-ylindeno[1,2-c]pyridine (CID 59182949) is 5,5-dimethyl-3-naphthalen-2-ylindeno[1,2-c]pyridine.
What is the SMILES notation for 5,5-dimethyl-3-naphthalen-2-ylindeno[1,2-c]pyridine?
The canonical SMILES for 5,5-dimethyl-3-naphthalen-2-ylindeno[1,2-c]pyridine is CC1(C)c2ccccc2-c2cnc(-c3ccc4ccccc4c3)cc21.
What is the InChIKey of 5,5-dimethyl-3-naphthalen-2-ylindeno[1,2-c]pyridine?
The InChIKey is AWSPEMJWPYLUMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N/c1-24(2)21-10-6-5-9-19(21)20-15-25-23(14-22(20)24)18-12-11-16-7-3-4-8-17(16)13-18/h3-15H,1-2H3.
What are the key properties of 5,5-dimethyl-3-naphthalen-2-ylindeno[1,2-c]pyridine?
5,5-dimethyl-3-naphthalen-2-ylindeno[1,2-c]pyridine has a molecular weight of 321.42 g/mol, XLogP of 6.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-3-naphthalen-2-ylindeno[1,2-c]pyridine is sourced from PubChem (CID 59182949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).