spiro[fluorene-9,9'-indeno[2,1-b]pyridine]

C24H15N — CID 129265256

IUPACspiro[fluorene-9,9'-indeno[2,1-b]pyridine]
SMILESc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2cccnc21
InChIInChI=1S/C24H15N/c1-4-12-20-16(8-1)17-9-2-5-13-21(17)24(20)22-14-6-3-10-18(22)19-11-7-15-25-23(19)24/h1-15H
InChIKeyKOSQLZDDMCWEDO-UHFFFAOYSA-N
MW317.39 g/mol
LogP5.43
Rot. Bonds

About spiro[fluorene-9,9'-indeno[2,1-b]pyridine]

spiro[fluorene-9,9'-indeno[2,1-b]pyridine] (PubChem CID 129265256) has the molecular formula C24H15N and a molecular weight of 317.39 g/mol. Its IUPAC name is spiro[fluorene-9,9'-indeno[2,1-b]pyridine].

Molecular Properties

Compound Namespiro[fluorene-9,9'-indeno[2,1-b]pyridine]
PubChem CID129265256
Molecular FormulaC24H15N
Molecular Weight317.39 g/mol
Exact Mass317.12
IUPAC Namespiro[fluorene-9,9'-indeno[2,1-b]pyridine]
SMILESc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2cccnc21
InChIInChI=1S/C24H15N/c1-4-12-20-16(8-1)17-9-2-5-13-21(17)24(20)22-14-6-3-10-18(22)19-11-7-15-25-23(19)24/h1-15H
InChIKeyKOSQLZDDMCWEDO-UHFFFAOYSA-N
XLogP5.43
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500317.39
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Indeno(1,2,3-ij)(2,7)naphthyridine
CID 72486
4-Fluoren-9-ylidenemethyl-pyridine
CID 256445
3-(9h-Fluoren-9-ylidenemethyl)pyridine
CID 256446
(3-Pyridylmethylene)indane 36a
CID 6539817
3-(1,2-Dihydroacenaphthylen-3-yl)pyridine
CID 11586681
2-Benzhydrylpyridine
CID 77250
N-methyl-N-(2-(2-pyridinyl)ethyl)-9H-fluoren-2-amine
CID 409833
3-{[(1Z)-3-methyl-2,3-dihydro-1H-inden-1-ylidene]methyl}pyridine
CID 6539818
(3-Pyridylmethylene)indane 37a
CID 6539819
3-(1,2-Dihydroacenaphthylen-5-yl)pyridine
CID 23644953
N-(2-pyridinylmethylene)-9H-fluoren-2-amine
CID 225630
1'-(Pyridin-2-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine];hydrochloride
CID 54585733

Frequently Asked Questions

What is the IUPAC name of spiro[fluorene-9,9'-indeno[2,1-b]pyridine]?
The IUPAC name of spiro[fluorene-9,9'-indeno[2,1-b]pyridine] (CID 129265256) is spiro[fluorene-9,9'-indeno[2,1-b]pyridine].
What is the SMILES notation for spiro[fluorene-9,9'-indeno[2,1-b]pyridine]?
The canonical SMILES for spiro[fluorene-9,9'-indeno[2,1-b]pyridine] is c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2cccnc21.
What is the InChIKey of spiro[fluorene-9,9'-indeno[2,1-b]pyridine]?
The InChIKey is KOSQLZDDMCWEDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15N/c1-4-12-20-16(8-1)17-9-2-5-13-21(17)24(20)22-14-6-3-10-18(22)19-11-7-15-25-23(19)24/h1-15H.
What are the key properties of spiro[fluorene-9,9'-indeno[2,1-b]pyridine]?
spiro[fluorene-9,9'-indeno[2,1-b]pyridine] has a molecular weight of 317.39 g/mol, XLogP of 5.43, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[fluorene-9,9'-indeno[2,1-b]pyridine] is sourced from PubChem (CID 129265256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).