8-(2-methylpropyl)-5-(5-naphthalen-1-yl-2-pyridinyl)furo[3,2-h]quinoline

C30H24N2O — CID 176757069

IUPAC8-(2-methylpropyl)-5-(5-naphthalen-1-yl-2-pyridinyl)furo[3,2-h]quinoline
SMILESCC(C)Cc1ccc2c(-c3ccc(-c4cccc5ccccc45)cn3)cc3ccoc3c2n1
InChIInChI=1S/C30H24N2O/c1-19(2)16-23-11-12-26-27(17-21-14-15-33-30(21)29(26)32-23)28-13-10-22(18-31-28)25-9-5-7-20-6-3-4-8-24(20)25/h3-15,17-19H,16H2,1-2H3
InChIKeyADKIASNBLSJKPM-UHFFFAOYSA-N
MW428.54 g/mol
LogP8.06
Rot. Bonds4

About 8-(2-methylpropyl)-5-(5-naphthalen-1-yl-2-pyridinyl)furo[3,2-h]quinoline

8-(2-methylpropyl)-5-(5-naphthalen-1-yl-2-pyridinyl)furo[3,2-h]quinoline (PubChem CID 176757069) has the molecular formula C30H24N2O and a molecular weight of 428.54 g/mol. Its IUPAC name is 8-(2-methylpropyl)-5-(5-naphthalen-1-yl-2-pyridinyl)furo[3,2-h]quinoline.

Molecular Properties

Compound Name8-(2-methylpropyl)-5-(5-naphthalen-1-yl-2-pyridinyl)furo[3,2-h]quinoline
PubChem CID176757069
Molecular FormulaC30H24N2O
Molecular Weight428.54 g/mol
Exact Mass428.19
IUPAC Name8-(2-methylpropyl)-5-(5-naphthalen-1-yl-2-pyridinyl)furo[3,2-h]quinoline
SMILESCC(C)Cc1ccc2c(-c3ccc(-c4cccc5ccccc45)cn3)cc3ccoc3c2n1
InChIInChI=1S/C30H24N2O/c1-19(2)16-23-11-12-26-27(17-21-14-15-33-30(21)29(26)32-23)28-13-10-22(18-31-28)25-9-5-7-20-6-3-4-8-24(20)25/h3-15,17-19H,16H2,1-2H3
InChIKeyADKIASNBLSJKPM-UHFFFAOYSA-N
XLogP8.06
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.54
LogP ≤ 58.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline
CID 176757143
4,6-bis[4-[2-[3,5-bis[2-(6-naphthalen-1-yl-3-pyridinyl)phenyl]phenyl]phenyl]phenyl]pyrimidine
CID 138744139
trimethyl-[6-(7-naphthalen-1-yltriphenylen-2-yl)-3-pyridinyl]silane
CID 140721451
8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline
CID 176757366
2,4-diphenyl-6-(6-picen-4-yl-3-pyridinyl)-1,3,5-triazine
CID 167087504
trimethyl-[4-(2-methylpropyl)-6-phenanthren-1-yl-3-pyridinyl]silane
CID 156657793
7-fluoro-5-(10-naphthalen-1-ylanthracen-9-yl)-1-benzofuran
CID 122634660
2-benzo[g][1]benzofuran-7-yl-4-naphthalen-1-yl-1,3,5-triazine
CID 175986899
5-methyl-2-naphthalen-1-ylpyridine
CID 59742245
5-[2-(4-naphthalen-1-ylphenyl)-6-(4-pyridin-3-ylnaphthalen-1-yl)pyrimidin-4-yl]-1,10-phenanthroline
CID 162774161
2-(3-naphthalen-1-ylphenyl)-9-quinolin-3-yl-1,10-phenanthroline
CID 134167568
8-[5-[4,6-di(phenanthren-9-yl)pyrimidin-2-yl]-2-pyridinyl]quinoline
CID 118372253

Frequently Asked Questions

What is the IUPAC name of 8-(2-methylpropyl)-5-(5-naphthalen-1-yl-2-pyridinyl)furo[3,2-h]quinoline?
The IUPAC name of 8-(2-methylpropyl)-5-(5-naphthalen-1-yl-2-pyridinyl)furo[3,2-h]quinoline (CID 176757069) is 8-(2-methylpropyl)-5-(5-naphthalen-1-yl-2-pyridinyl)furo[3,2-h]quinoline.
What is the SMILES notation for 8-(2-methylpropyl)-5-(5-naphthalen-1-yl-2-pyridinyl)furo[3,2-h]quinoline?
The canonical SMILES for 8-(2-methylpropyl)-5-(5-naphthalen-1-yl-2-pyridinyl)furo[3,2-h]quinoline is CC(C)Cc1ccc2c(-c3ccc(-c4cccc5ccccc45)cn3)cc3ccoc3c2n1.
What is the InChIKey of 8-(2-methylpropyl)-5-(5-naphthalen-1-yl-2-pyridinyl)furo[3,2-h]quinoline?
The InChIKey is ADKIASNBLSJKPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24N2O/c1-19(2)16-23-11-12-26-27(17-21-14-15-33-30(21)29(26)32-23)28-13-10-22(18-31-28)25-9-5-7-20-6-3-4-8-24(20)25/h3-15,17-19H,16H2,1-2H3.
What are the key properties of 8-(2-methylpropyl)-5-(5-naphthalen-1-yl-2-pyridinyl)furo[3,2-h]quinoline?
8-(2-methylpropyl)-5-(5-naphthalen-1-yl-2-pyridinyl)furo[3,2-h]quinoline has a molecular weight of 428.54 g/mol, XLogP of 8.06, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methylpropyl)-5-(5-naphthalen-1-yl-2-pyridinyl)furo[3,2-h]quinoline is sourced from PubChem (CID 176757069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).