2-(9,9-dimethylfluoren-1-yl)-4-methylpyridine

C21H19N — CID 156655026

IUPAC2-(9,9-dimethylfluoren-1-yl)-4-methylpyridine
SMILESCc1ccnc(-c2cccc3c2C(C)(C)c2ccccc2-3)c1
InChIInChI=1S/C21H19N/c1-14-11-12-22-19(13-14)17-9-6-8-16-15-7-4-5-10-18(15)21(2,3)20(16)17/h4-13H,1-3H3
InChIKeyHGCCCMJZLXWODN-UHFFFAOYSA-N
MW285.39 g/mol
LogP5.36
Rot. Bonds1

About 2-(9,9-dimethylfluoren-1-yl)-4-methylpyridine

2-(9,9-dimethylfluoren-1-yl)-4-methylpyridine (PubChem CID 156655026) has the molecular formula C21H19N and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-(9,9-dimethylfluoren-1-yl)-4-methylpyridine.

Molecular Properties

Compound Name2-(9,9-dimethylfluoren-1-yl)-4-methylpyridine
PubChem CID156655026
Molecular FormulaC21H19N
Molecular Weight285.39 g/mol
Exact Mass285.15
IUPAC Name2-(9,9-dimethylfluoren-1-yl)-4-methylpyridine
SMILESCc1ccnc(-c2cccc3c2C(C)(C)c2ccccc2-3)c1
InChIInChI=1S/C21H19N/c1-14-11-12-22-19(13-14)17-9-6-8-16-15-7-4-5-10-18(15)21(2,3)20(16)17/h4-13H,1-3H3
InChIKeyHGCCCMJZLXWODN-UHFFFAOYSA-N
XLogP5.36
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.39
LogP ≤ 55.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-methyl-2-naphthalen-1-ylpyridine
CID 13433020
2-(2-iodophenyl)-4-methylpyridine
CID 146532443
2,4-bis(9,9-dimethylfluoren-1-yl)-6-(3,5-dipyridin-2-ylphenyl)-1,3,5-triazine
CID 122415950
1-(9,9-dimethylfluoren-1-yl)isoquinoline
CID 90835059
1-(3-fluoro-5-methylphenyl)-9,9-dimethylfluorene
CID 90266577
9,9-dimethyl-2-(4-methylphenyl)fluorene;1-methyl-4-phenylbenzene;2,6,6,12,12-pentamethyl-7-phenylindeno[1,2-b]fluorene
CID 142541100
9,9-dimethyl-1-phenylfluorene;methane
CID 142541097
4-chloro-6-(9,9-dimethylfluoren-1-yl)-2-phenylpyrimidine
CID 171584779
7-chloro-1-(9,9-dimethylfluoren-1-yl)-9,9-dimethylfluorene
CID 171439038
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine
CID 158258168
4-methyl-2-pyridin-2-ylpyridine
CID 11019291
8,14-bis[2-(4-methyl-2-pyridinyl)phenyl]-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9(21),10,12,15,17,19-nonaene
CID 159493823

Frequently Asked Questions

What is the IUPAC name of 2-(9,9-dimethylfluoren-1-yl)-4-methylpyridine?
The IUPAC name of 2-(9,9-dimethylfluoren-1-yl)-4-methylpyridine (CID 156655026) is 2-(9,9-dimethylfluoren-1-yl)-4-methylpyridine.
What is the SMILES notation for 2-(9,9-dimethylfluoren-1-yl)-4-methylpyridine?
The canonical SMILES for 2-(9,9-dimethylfluoren-1-yl)-4-methylpyridine is Cc1ccnc(-c2cccc3c2C(C)(C)c2ccccc2-3)c1.
What is the InChIKey of 2-(9,9-dimethylfluoren-1-yl)-4-methylpyridine?
The InChIKey is HGCCCMJZLXWODN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N/c1-14-11-12-22-19(13-14)17-9-6-8-16-15-7-4-5-10-18(15)21(2,3)20(16)17/h4-13H,1-3H3.
What are the key properties of 2-(9,9-dimethylfluoren-1-yl)-4-methylpyridine?
2-(9,9-dimethylfluoren-1-yl)-4-methylpyridine has a molecular weight of 285.39 g/mol, XLogP of 5.36, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9,9-dimethylfluoren-1-yl)-4-methylpyridine is sourced from PubChem (CID 156655026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).