5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline

C28H20N2O — CID 176757352

IUPAC5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline
SMILESCc1ccc2cc(Cc3ccnc(-c4cc5ccoc5c5ncccc45)c3)ccc2c1
InChIInChI=1S/C28H20N2O/c1-18-4-6-22-15-19(5-7-21(22)13-18)14-20-8-11-29-26(16-20)25-17-23-9-12-31-28(23)27-24(25)3-2-10-30-27/h2-13,15-17H,14H2,1H3
InChIKeyPGHZCAWHHXQWDD-UHFFFAOYSA-N
MW400.48 g/mol
LogP7.10
Rot. Bonds3

About 5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline

5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline (PubChem CID 176757352) has the molecular formula C28H20N2O and a molecular weight of 400.48 g/mol. Its IUPAC name is 5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline.

Molecular Properties

Compound Name5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline
PubChem CID176757352
Molecular FormulaC28H20N2O
Molecular Weight400.48 g/mol
Exact Mass400.16
IUPAC Name5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline
SMILESCc1ccc2cc(Cc3ccnc(-c4cc5ccoc5c5ncccc45)c3)ccc2c1
InChIInChI=1S/C28H20N2O/c1-18-4-6-22-15-19(5-7-21(22)13-18)14-20-8-11-29-26(16-20)25-17-23-9-12-31-28(23)27-24(25)3-2-10-30-27/h2-13,15-17H,14H2,1H3
InChIKeyPGHZCAWHHXQWDD-UHFFFAOYSA-N
XLogP7.10
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.48
LogP ≤ 57.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-[3-(6-methylnaphthalen-2-yl)-2-pyridinyl]furo[3,2-h]quinoline
CID 176757300
5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline
CID 176757143
2-(3,4-dimethylbenzene-6-id-1-yl)-4,5-dimethylpyridine;iridium;5-[4-(naphthalen-2-ylmethyl)-2-pyridinyl]-4H-furo[3,2-h]quinolin-4-ide
CID 176757096
7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline
CID 176757378
4-(6-methylnaphthalen-2-yl)-1,10-phenanthroline
CID 145180186
5-[4-[(6-tert-butylnaphthalen-2-yl)methyl]-2-pyridinyl]-7-methylthieno[3,2-h]quinoline
CID 176757003
10-[4-(1,1-dideuterio-2,2-dimethylpropyl)-2-pyridinyl]-[1]benzofuro[3,2-h]quinoline
CID 172522712
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;bis(1,10-phenanthroline);ruthenium
CID 155747317
8-(4-benzyl-2-pyridinyl)-2-methyl-[1]benzofuro[2,3-b]pyridine
CID 162707390
8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline
CID 176757366
2,3-dimethyl-6-[(6-methylnaphthalen-2-yl)methyl]naphthalene
CID 142943343
2-(3,4-dimethylbenzene-6-id-1-yl)-4,5-dimethylpyridine;iridium;5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]-8-(2-methylpropyl)-4H-furo[3,2-h]quinolin-4-ide
CID 176757246

Frequently Asked Questions

What is the IUPAC name of 5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline?
The IUPAC name of 5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline (CID 176757352) is 5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline.
What is the SMILES notation for 5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline?
The canonical SMILES for 5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline is Cc1ccc2cc(Cc3ccnc(-c4cc5ccoc5c5ncccc45)c3)ccc2c1.
What is the InChIKey of 5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline?
The InChIKey is PGHZCAWHHXQWDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H20N2O/c1-18-4-6-22-15-19(5-7-21(22)13-18)14-20-8-11-29-26(16-20)25-17-23-9-12-31-28(23)27-24(25)3-2-10-30-27/h2-13,15-17H,14H2,1H3.
What are the key properties of 5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline?
5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline has a molecular weight of 400.48 g/mol, XLogP of 7.10, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline is sourced from PubChem (CID 176757352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).