2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline

C21H13NOS — CID 101407722

IUPAC2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline
SMILESc1ccc(-c2cc3c(-c4cccs4)nc4ccccc4c3o2)cc1
InChIInChI=1S/C21H13NOS/c1-2-7-14(8-3-1)18-13-16-20(19-11-6-12-24-19)22-17-10-5-4-9-15(17)21(16)23-18/h1-13H
InChIKeyUCKIABDFRHTKOK-UHFFFAOYSA-N
MW327.41 g/mol
LogP6.38
Rot. Bonds2

About 2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline

2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline (PubChem CID 101407722) has the molecular formula C21H13NOS and a molecular weight of 327.41 g/mol. Its IUPAC name is 2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline.

Molecular Properties

Compound Name2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline
PubChem CID101407722
Molecular FormulaC21H13NOS
Molecular Weight327.41 g/mol
Exact Mass327.07
IUPAC Name2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline
SMILESc1ccc(-c2cc3c(-c4cccs4)nc4ccccc4c3o2)cc1
InChIInChI=1S/C21H13NOS/c1-2-7-14(8-3-1)18-13-16-20(19-11-6-12-24-19)22-17-10-5-4-9-15(17)21(16)23-18/h1-13H
InChIKeyUCKIABDFRHTKOK-UHFFFAOYSA-N
XLogP6.38
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.41
LogP ≤ 56.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-phenyl-2-thiophen-2-ylquinoline
CID 8966250
2-methylsulfanyl-4-thiophen-2-ylquinazoline
CID 14117950
2-phenyl-6-thiophen-2-ylpyran-4-one
CID 10610960
2-(4-phenylphenyl)-5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazole
CID 2526582
5-phenyl-2-thiophen-2-yl-1,3-oxazole
CID 4303653
3-(5-phenylfuran-2-yl)-5-thiophen-2-ylpyridine
CID 169265449
1-(4-phenylfuro[3,2-c]quinolin-2-yl)propan-1-ol
CID 101407719
2,3-dithiophen-2-ylquinoxalin-6-ol
CID 142989779
6-bromo-2,3-dithiophen-2-ylquinoxaline
CID 130199488
2-phenylthieno[2,3-h]chromen-4-one
CID 5274461
2-methyl-4-thiophen-2-ylquinoline
CID 11746306
6-thiophen-2-ylbenzo[a]phenothiazin-5-one
CID 139235189

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline?
The IUPAC name of 2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline (CID 101407722) is 2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline.
What is the SMILES notation for 2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline?
The canonical SMILES for 2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline is c1ccc(-c2cc3c(-c4cccs4)nc4ccccc4c3o2)cc1.
What is the InChIKey of 2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline?
The InChIKey is UCKIABDFRHTKOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13NOS/c1-2-7-14(8-3-1)18-13-16-20(19-11-6-12-24-19)22-17-10-5-4-9-15(17)21(16)23-18/h1-13H.
What are the key properties of 2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline?
2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline has a molecular weight of 327.41 g/mol, XLogP of 6.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline is sourced from PubChem (CID 101407722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).