2-(furan-2-yl)-3-phenylquinoline

C19H13NO — CID 162419160

IUPAC2-(furan-2-yl)-3-phenylquinoline
SMILESc1ccc(-c2cc3ccccc3nc2-c2ccco2)cc1
InChIInChI=1S/C19H13NO/c1-2-7-14(8-3-1)16-13-15-9-4-5-10-17(15)20-19(16)18-11-6-12-21-18/h1-13H
InChIKeyJPTWBQHPNMGMBR-UHFFFAOYSA-N
MW271.32 g/mol
LogP5.16
Rot. Bonds2

About 2-(furan-2-yl)-3-phenylquinoline

2-(furan-2-yl)-3-phenylquinoline (PubChem CID 162419160) has the molecular formula C19H13NO and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(furan-2-yl)-3-phenylquinoline.

Molecular Properties

Compound Name2-(furan-2-yl)-3-phenylquinoline
PubChem CID162419160
Molecular FormulaC19H13NO
Molecular Weight271.32 g/mol
Exact Mass271.10
IUPAC Name2-(furan-2-yl)-3-phenylquinoline
SMILESc1ccc(-c2cc3ccccc3nc2-c2ccco2)cc1
InChIInChI=1S/C19H13NO/c1-2-7-14(8-3-1)16-13-15-9-4-5-10-17(15)20-19(16)18-11-6-12-21-18/h1-13H
InChIKeyJPTWBQHPNMGMBR-UHFFFAOYSA-N
XLogP5.16
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500271.32
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-3-phenylquinoline?
The IUPAC name of 2-(furan-2-yl)-3-phenylquinoline (CID 162419160) is 2-(furan-2-yl)-3-phenylquinoline.
What is the SMILES notation for 2-(furan-2-yl)-3-phenylquinoline?
The canonical SMILES for 2-(furan-2-yl)-3-phenylquinoline is c1ccc(-c2cc3ccccc3nc2-c2ccco2)cc1.
What is the InChIKey of 2-(furan-2-yl)-3-phenylquinoline?
The InChIKey is JPTWBQHPNMGMBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NO/c1-2-7-14(8-3-1)16-13-15-9-4-5-10-17(15)20-19(16)18-11-6-12-21-18/h1-13H.
What are the key properties of 2-(furan-2-yl)-3-phenylquinoline?
2-(furan-2-yl)-3-phenylquinoline has a molecular weight of 271.32 g/mol, XLogP of 5.16, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-3-phenylquinoline is sourced from PubChem (CID 162419160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).