7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline

C27H18N2O — CID 176757378

IUPAC7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline
SMILESCc1cnc2c(c1)c(-c1ncccc1-c1ccc3ccccc3c1)cc1ccoc12
InChIInChI=1S/C27H18N2O/c1-17-13-23-24(15-21-10-12-30-27(21)26(23)29-16-17)25-22(7-4-11-28-25)20-9-8-18-5-2-3-6-19(18)14-20/h2-16H,1H3
InChIKeyMGPYXTXTIIKDOW-UHFFFAOYSA-N
MW386.45 g/mol
LogP7.17
Rot. Bonds2

About 7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline

7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline (PubChem CID 176757378) has the molecular formula C27H18N2O and a molecular weight of 386.45 g/mol. Its IUPAC name is 7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline.

Molecular Properties

Compound Name7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline
PubChem CID176757378
Molecular FormulaC27H18N2O
Molecular Weight386.45 g/mol
Exact Mass386.14
IUPAC Name7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline
SMILESCc1cnc2c(c1)c(-c1ncccc1-c1ccc3ccccc3c1)cc1ccoc12
InChIInChI=1S/C27H18N2O/c1-17-13-23-24(15-21-10-12-30-27(21)26(23)29-16-17)25-22(7-4-11-28-25)20-9-8-18-5-2-3-6-19(18)14-20/h2-16H,1H3
InChIKeyMGPYXTXTIIKDOW-UHFFFAOYSA-N
XLogP7.17
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.45
LogP ≤ 57.17
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
8-tert-butyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline
CID 176757366
5-(5-phenyl-2-pyridinyl)furo[3,2-h]quinoline
CID 176757143
5-[4-[(6-methylnaphthalen-2-yl)methyl]-2-pyridinyl]furo[3,2-h]quinoline
CID 176757352
3-(9,10-dinaphthalen-2-ylanthracen-2-yl)-2-methylpyridine
CID 90361392
2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-3-phenylpyridine
CID 90361507
4-(6-methylnaphthalen-2-yl)-1,10-phenanthroline
CID 145180186
5-dibenzofuran-4-yl-10-naphthalen-2-ylbenzo[g]quinoline
CID 59184085
6,12-dinaphthalen-2-ylnaphtho[1,2-h]quinoline
CID 151204837
5-(10-naphthalen-2-ylanthracen-9-yl)-[1]benzofuro[3,2-g][1]benzofuran
CID 176744892
1-naphthalen-2-yl-[1]benzofuro[2,3-c]pyridine
CID 176724013
2-[1,3-bis(3-phenyl-2-pyridinyl)anthracen-2-yl]-3-phenylpyridine
CID 150445495

Frequently Asked Questions

What is the IUPAC name of 7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline?
The IUPAC name of 7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline (CID 176757378) is 7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline.
What is the SMILES notation for 7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline?
The canonical SMILES for 7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline is Cc1cnc2c(c1)c(-c1ncccc1-c1ccc3ccccc3c1)cc1ccoc12.
What is the InChIKey of 7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline?
The InChIKey is MGPYXTXTIIKDOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H18N2O/c1-17-13-23-24(15-21-10-12-30-27(21)26(23)29-16-17)25-22(7-4-11-28-25)20-9-8-18-5-2-3-6-19(18)14-20/h2-16H,1H3.
What are the key properties of 7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline?
7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline has a molecular weight of 386.45 g/mol, XLogP of 7.17, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5-(3-naphthalen-2-yl-2-pyridinyl)furo[3,2-h]quinoline is sourced from PubChem (CID 176757378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).