1'-phenylspiro[1,3-dihydroindene-2,6'-5,7-dihydrocyclopenta[c]pyridine]

C22H19N — CID 164727571

IUPAC1'-phenylspiro[1,3-dihydroindene-2,6'-5,7-dihydrocyclopenta[c]pyridine]
SMILESc1ccc(-c2nccc3c2CC2(Cc4ccccc4C2)C3)cc1
InChIInChI=1S/C22H19N/c1-2-6-16(7-3-1)21-20-15-22(14-19(20)10-11-23-21)12-17-8-4-5-9-18(17)13-22/h1-11H,12-15H2
InChIKeyIXLHSPXVBXNODF-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.63
Rot. Bonds1

About 1'-phenylspiro[1,3-dihydroindene-2,6'-5,7-dihydrocyclopenta[c]pyridine]

1'-phenylspiro[1,3-dihydroindene-2,6'-5,7-dihydrocyclopenta[c]pyridine] (PubChem CID 164727571) has the molecular formula C22H19N and a molecular weight of 297.40 g/mol. Its IUPAC name is 1'-phenylspiro[1,3-dihydroindene-2,6'-5,7-dihydrocyclopenta[c]pyridine].

Molecular Properties

Compound Name1'-phenylspiro[1,3-dihydroindene-2,6'-5,7-dihydrocyclopenta[c]pyridine]
PubChem CID164727571
Molecular FormulaC22H19N
Molecular Weight297.40 g/mol
Exact Mass297.15
IUPAC Name1'-phenylspiro[1,3-dihydroindene-2,6'-5,7-dihydrocyclopenta[c]pyridine]
SMILESc1ccc(-c2nccc3c2CC2(Cc4ccccc4C2)C3)cc1
InChIInChI=1S/C22H19N/c1-2-6-16(7-3-1)21-20-15-22(14-19(20)10-11-23-21)12-17-8-4-5-9-18(17)13-22/h1-11H,12-15H2
InChIKeyIXLHSPXVBXNODF-UHFFFAOYSA-N
XLogP4.63
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1'-phenylspiro[1,3-dihydroindene-2,6'-5,7-dihydrocyclopenta[c]pyridine] with MolForge

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Related Compounds

6-deuterio-1,6-diphenyl-5,7-dihydrocyclopenta[c]pyridine
CID 163644240
4-phenyl-2,3-dihydrofuro[3,2-c]pyridine
CID 10535928
4-phenyl-1,2-dihydropyrrolo[3,4-c]pyridin-3-one
CID 137378956
4-phenyl-3H-furo[3,4-c]pyridin-1-one
CID 69259082
4-methyl-3-phenyl-2-(4-phenylphenyl)pyridine
CID 71400331
2,3-diphenylpyrazine;pyridine
CID 175017097
2-(2-phenyl-3-pyridinyl)pyrimidine
CID 58421043
2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine
CID 58947757
osmium(2+);bis(4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine)
CID 159449942
10-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-4,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 118243339
6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 118243329
2,4-bis(4-phenylphenyl)-6-[4-(3-phenyl-2-pyridinyl)phenyl]-1,3,5-triazine
CID 156692460

Frequently Asked Questions

What is the IUPAC name of 1'-phenylspiro[1,3-dihydroindene-2,6'-5,7-dihydrocyclopenta[c]pyridine]?
The IUPAC name of 1'-phenylspiro[1,3-dihydroindene-2,6'-5,7-dihydrocyclopenta[c]pyridine] (CID 164727571) is 1'-phenylspiro[1,3-dihydroindene-2,6'-5,7-dihydrocyclopenta[c]pyridine].
What is the SMILES notation for 1'-phenylspiro[1,3-dihydroindene-2,6'-5,7-dihydrocyclopenta[c]pyridine]?
The canonical SMILES for 1'-phenylspiro[1,3-dihydroindene-2,6'-5,7-dihydrocyclopenta[c]pyridine] is c1ccc(-c2nccc3c2CC2(Cc4ccccc4C2)C3)cc1.
What is the InChIKey of 1'-phenylspiro[1,3-dihydroindene-2,6'-5,7-dihydrocyclopenta[c]pyridine]?
The InChIKey is IXLHSPXVBXNODF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N/c1-2-6-16(7-3-1)21-20-15-22(14-19(20)10-11-23-21)12-17-8-4-5-9-18(17)13-22/h1-11H,12-15H2.
What are the key properties of 1'-phenylspiro[1,3-dihydroindene-2,6'-5,7-dihydrocyclopenta[c]pyridine]?
1'-phenylspiro[1,3-dihydroindene-2,6'-5,7-dihydrocyclopenta[c]pyridine] has a molecular weight of 297.40 g/mol, XLogP of 4.63, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-phenylspiro[1,3-dihydroindene-2,6'-5,7-dihydrocyclopenta[c]pyridine] is sourced from PubChem (CID 164727571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).