2-[2-[5-(furan-2-yl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(2-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(3-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-(5-pyridin-4-yl-3H-pyrrol-2-yl)ethyl]quinoline;2-[2-(5-thiophen-3-yl-3H-pyrrol-2-yl)ethyl]quinoline

C102H89N11OS — CID 158665714

IUPAC2-[2-[5-(furan-2-yl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(2-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(3-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-(5-pyridin-4-yl-3H-pyrrol-2-yl)ethyl]quinoline;2-[2-(5-thiophen-3-yl-3H-pyrrol-2-yl)ethyl]quinoline
SMILESC1=C(c2ccco2)N=C(CCc2ccc3ccccc3n2)C1.C1=C(c2ccncc2)N=C(CCc2ccc3ccccc3n2)C1.C1=C(c2ccsc2)N=C(CCc2ccc3ccccc3n2)C1.Cc1cccc(C2=CCC(CCc3ccc4ccccc4n3)=N2)c1.Cc1ccccc1C1=CCC(CCc2ccc3ccccc3n2)=N1
InChIInChI=1S/2C22H20N2.C20H17N3.C19H16N2O.C19H16N2S/c1-16-6-2-4-8-20(16)22-15-14-19(24-22)13-12-18-11-10-17-7-3-5-9-21(17)23-18;1-16-5-4-7-18(15-16)22-14-13-20(24-22)12-11-19-10-9-17-6-2-3-8-21(17)23-19;1-2-4-19-15(3-1)5-6-17(22-19)7-8-18-9-10-20(23-18)16-11-13-21-14-12-16;1-2-5-17-14(4-1)7-8-15(20-17)9-10-16-11-12-18(21-16)19-6-3-13-22-19;1-2-4-18-14(3-1)5-6-16(20-18)7-8-17-9-10-19(21-17)15-11-12-22-13-15/h2-11,15H,12-14H2,1H3;2-10,14-15H,11-13H2,1H3;1-6,10-14H,7-9H2;1-8,12-13H,9-11H2;1-6,10-13H,7-9H2
InChIKeyIDIDIGNZCOBYGT-UHFFFAOYSA-N
MW1516.98 g/mol
LogP24.93
Rot. Bonds20

About 2-[2-[5-(furan-2-yl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(2-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(3-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-(5-pyridin-4-yl-3H-pyrrol-2-yl)ethyl]quinoline;2-[2-(5-thiophen-3-yl-3H-pyrrol-2-yl)ethyl]quinoline

2-[2-[5-(furan-2-yl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(2-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(3-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-(5-pyridin-4-yl-3H-pyrrol-2-yl)ethyl]quinoline;2-[2-(5-thiophen-3-yl-3H-pyrrol-2-yl)ethyl]quinoline (PubChem CID 158665714) has the molecular formula C102H89N11OS and a molecular weight of 1516.98 g/mol. Its IUPAC name is 2-[2-[5-(furan-2-yl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(2-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(3-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-(5-pyridin-4-yl-3H-pyrrol-2-yl)ethyl]quinoline;2-[2-(5-thiophen-3-yl-3H-pyrrol-2-yl)ethyl]quinoline.

Molecular Properties

Compound Name2-[2-[5-(furan-2-yl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(2-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(3-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-(5-pyridin-4-yl-3H-pyrrol-2-yl)ethyl]quinoline;2-[2-(5-thiophen-3-yl-3H-pyrrol-2-yl)ethyl]quinoline
PubChem CID158665714
Molecular FormulaC102H89N11OS
Molecular Weight1516.98 g/mol
Exact Mass1515.70
IUPAC Name2-[2-[5-(furan-2-yl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(2-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(3-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-(5-pyridin-4-yl-3H-pyrrol-2-yl)ethyl]quinoline;2-[2-(5-thiophen-3-yl-3H-pyrrol-2-yl)ethyl]quinoline
SMILESC1=C(c2ccco2)N=C(CCc2ccc3ccccc3n2)C1.C1=C(c2ccncc2)N=C(CCc2ccc3ccccc3n2)C1.C1=C(c2ccsc2)N=C(CCc2ccc3ccccc3n2)C1.Cc1cccc(C2=CCC(CCc3ccc4ccccc4n3)=N2)c1.Cc1ccccc1C1=CCC(CCc2ccc3ccccc3n2)=N1
InChIInChI=1S/2C22H20N2.C20H17N3.C19H16N2O.C19H16N2S/c1-16-6-2-4-8-20(16)22-15-14-19(24-22)13-12-18-11-10-17-7-3-5-9-21(17)23-18;1-16-5-4-7-18(15-16)22-14-13-20(24-22)12-11-19-10-9-17-6-2-3-8-21(17)23-19;1-2-4-19-15(3-1)5-6-17(22-19)7-8-18-9-10-20(23-18)16-11-13-21-14-12-16;1-2-5-17-14(4-1)7-8-15(20-17)9-10-16-11-12-18(21-16)19-6-3-13-22-19;1-2-4-18-14(3-1)5-6-16(20-18)7-8-17-9-10-19(21-17)15-11-12-22-13-15/h2-11,15H,12-14H2,1H3;2-10,14-15H,11-13H2,1H3;1-6,10-14H,7-9H2;1-8,12-13H,9-11H2;1-6,10-13H,7-9H2
InChIKeyIDIDIGNZCOBYGT-UHFFFAOYSA-N
XLogP24.93
TPSA152.28 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds20
Heavy Atoms115
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001516.98
LogP ≤ 524.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 2-[2-[5-(furan-2-yl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(2-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(3-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-(5-pyridin-4-yl-3H-pyrrol-2-yl)ethyl]quinoline;2-[2-(5-thiophen-3-yl-3H-pyrrol-2-yl)ethyl]quinoline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[5-(furan-2-yl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(2-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(3-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-(5-pyridin-4-yl-3H-pyrrol-2-yl)ethyl]quinoline;2-[2-(5-thiophen-3-yl-3H-pyrrol-2-yl)ethyl]quinoline?
The IUPAC name of 2-[2-[5-(furan-2-yl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(2-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(3-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-(5-pyridin-4-yl-3H-pyrrol-2-yl)ethyl]quinoline;2-[2-(5-thiophen-3-yl-3H-pyrrol-2-yl)ethyl]quinoline (CID 158665714) is 2-[2-[5-(furan-2-yl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(2-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(3-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-(5-pyridin-4-yl-3H-pyrrol-2-yl)ethyl]quinoline;2-[2-(5-thiophen-3-yl-3H-pyrrol-2-yl)ethyl]quinoline.
What is the SMILES notation for 2-[2-[5-(furan-2-yl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(2-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(3-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-(5-pyridin-4-yl-3H-pyrrol-2-yl)ethyl]quinoline;2-[2-(5-thiophen-3-yl-3H-pyrrol-2-yl)ethyl]quinoline?
The canonical SMILES for 2-[2-[5-(furan-2-yl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(2-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(3-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-(5-pyridin-4-yl-3H-pyrrol-2-yl)ethyl]quinoline;2-[2-(5-thiophen-3-yl-3H-pyrrol-2-yl)ethyl]quinoline is C1=C(c2ccco2)N=C(CCc2ccc3ccccc3n2)C1.C1=C(c2ccncc2)N=C(CCc2ccc3ccccc3n2)C1.C1=C(c2ccsc2)N=C(CCc2ccc3ccccc3n2)C1.Cc1cccc(C2=CCC(CCc3ccc4ccccc4n3)=N2)c1.Cc1ccccc1C1=CCC(CCc2ccc3ccccc3n2)=N1.
What is the InChIKey of 2-[2-[5-(furan-2-yl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(2-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(3-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-(5-pyridin-4-yl-3H-pyrrol-2-yl)ethyl]quinoline;2-[2-(5-thiophen-3-yl-3H-pyrrol-2-yl)ethyl]quinoline?
The InChIKey is IDIDIGNZCOBYGT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H20N2.C20H17N3.C19H16N2O.C19H16N2S/c1-16-6-2-4-8-20(16)22-15-14-19(24-22)13-12-18-11-10-17-7-3-5-9-21(17)23-18;1-16-5-4-7-18(15-16)22-14-13-20(24-22)12-11-19-10-9-17-6-2-3-8-21(17)23-19;1-2-4-19-15(3-1)5-6-17(22-19)7-8-18-9-10-20(23-18)16-11-13-21-14-12-16;1-2-5-17-14(4-1)7-8-15(20-17)9-10-16-11-12-18(21-16)19-6-3-13-22-19;1-2-4-18-14(3-1)5-6-16(20-18)7-8-17-9-10-19(21-17)15-11-12-22-13-15/h2-11,15H,12-14H2,1H3;2-10,14-15H,11-13H2,1H3;1-6,10-14H,7-9H2;1-8,12-13H,9-11H2;1-6,10-13H,7-9H2.
What are the key properties of 2-[2-[5-(furan-2-yl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(2-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(3-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-(5-pyridin-4-yl-3H-pyrrol-2-yl)ethyl]quinoline;2-[2-(5-thiophen-3-yl-3H-pyrrol-2-yl)ethyl]quinoline?
2-[2-[5-(furan-2-yl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(2-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(3-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-(5-pyridin-4-yl-3H-pyrrol-2-yl)ethyl]quinoline;2-[2-(5-thiophen-3-yl-3H-pyrrol-2-yl)ethyl]quinoline has a molecular weight of 1516.98 g/mol, XLogP of 24.93, 20 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[5-(furan-2-yl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(2-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-[5-(3-methylphenyl)-3H-pyrrol-2-yl]ethyl]quinoline;2-[2-(5-pyridin-4-yl-3H-pyrrol-2-yl)ethyl]quinoline;2-[2-(5-thiophen-3-yl-3H-pyrrol-2-yl)ethyl]quinoline is sourced from PubChem (CID 158665714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).