3-cyclopropyl-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(2-methyl-1,3-thiazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-phenylmethoxy-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one

C152H108N22O9S6 — CID 158125821

IUPAC3-cyclopropyl-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(2-methyl-1,3-thiazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-phenylmethoxy-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one
SMILESCc1ccc(-c2nc3[nH]cc(-c4nccs4)c(=O)c3cc2-c2ccc3ncccc3c2)o1.Cc1ccc(-c2nc3[nH]cc(-c4nccs4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.Cc1ccc(-c2nc3[nH]cc(C4CC4)c(=O)c3cc2-c2ccc3ncccc3c2)o1.Cc1ccc(-c2nc3[nH]cc(C4CC4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.Cc1ncc(-c2nc3[nH]cc(C4CC4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.Cc1ncc(-c2nc3[nH]cc(OCc4ccccc4)c(=O)c3cc2-c2ccc3ncccc3c2)s1
InChIInChI=1S/C28H20N4O2S.C25H16N4O2S.C25H16N4OS2.C25H19N3O2.C25H19N3OS.C24H18N4OS/c1-17-30-15-25(35-17)26-21(19-9-10-23-20(12-19)8-5-11-29-23)13-22-27(33)24(14-31-28(22)32-26)34-16-18-6-3-2-4-7-18;1-14-4-7-21(31-14)22-17(15-5-6-20-16(11-15)3-2-8-26-20)12-18-23(30)19(13-28-24(18)29-22)25-27-9-10-32-25;1-14-4-7-21(32-14)22-17(15-5-6-20-16(11-15)3-2-8-26-20)12-18-23(30)19(13-28-24(18)29-22)25-27-9-10-31-25;2*1-14-4-9-22(30-14)23-18(16-7-8-21-17(11-16)3-2-10-26-21)12-19-24(29)20(15-5-6-15)13-27-25(19)28-23;1-13-26-12-21(30-13)22-17(15-6-7-20-16(9-15)3-2-8-25-20)10-18-23(29)19(14-4-5-14)11-27-24(18)28-22/h2-15H,16H2,1H3,(H,31,32,33);2*2-13H,1H3,(H,28,29,30);2*2-4,7-13,15H,5-6H2,1H3,(H,27,28,29);2-3,6-12,14H,4-5H2,1H3,(H,27,28,29)
InChIKeyFSDSOBNSNSLPBE-UHFFFAOYSA-N
MW2579.08 g/mol
LogP35.36
Rot. Bonds20

About 3-cyclopropyl-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(2-methyl-1,3-thiazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-phenylmethoxy-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one

3-cyclopropyl-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(2-methyl-1,3-thiazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-phenylmethoxy-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one (PubChem CID 158125821) has the molecular formula C152H108N22O9S6 and a molecular weight of 2579.08 g/mol. Its IUPAC name is 3-cyclopropyl-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(2-methyl-1,3-thiazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-phenylmethoxy-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name3-cyclopropyl-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(2-methyl-1,3-thiazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-phenylmethoxy-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one
PubChem CID158125821
Molecular FormulaC152H108N22O9S6
Molecular Weight2579.08 g/mol
Exact Mass2576.70
IUPAC Name3-cyclopropyl-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(2-methyl-1,3-thiazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-phenylmethoxy-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one
SMILESCc1ccc(-c2nc3[nH]cc(-c4nccs4)c(=O)c3cc2-c2ccc3ncccc3c2)o1.Cc1ccc(-c2nc3[nH]cc(-c4nccs4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.Cc1ccc(-c2nc3[nH]cc(C4CC4)c(=O)c3cc2-c2ccc3ncccc3c2)o1.Cc1ccc(-c2nc3[nH]cc(C4CC4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.Cc1ncc(-c2nc3[nH]cc(C4CC4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.Cc1ncc(-c2nc3[nH]cc(OCc4ccccc4)c(=O)c3cc2-c2ccc3ncccc3c2)s1
InChIInChI=1S/C28H20N4O2S.C25H16N4O2S.C25H16N4OS2.C25H19N3O2.C25H19N3OS.C24H18N4OS/c1-17-30-15-25(35-17)26-21(19-9-10-23-20(12-19)8-5-11-29-23)13-22-27(33)24(14-31-28(22)32-26)34-16-18-6-3-2-4-7-18;1-14-4-7-21(31-14)22-17(15-5-6-20-16(11-15)3-2-8-26-20)12-18-23(30)19(13-28-24(18)29-22)25-27-9-10-32-25;1-14-4-7-21(32-14)22-17(15-5-6-20-16(11-15)3-2-8-26-20)12-18-23(30)19(13-28-24(18)29-22)25-27-9-10-31-25;2*1-14-4-9-22(30-14)23-18(16-7-8-21-17(11-16)3-2-10-26-21)12-19-24(29)20(15-5-6-15)13-27-25(19)28-23;1-13-26-12-21(30-13)22-17(15-6-7-20-16(9-15)3-2-8-25-20)10-18-23(29)19(14-4-5-14)11-27-24(18)28-22/h2-15H,16H2,1H3,(H,31,32,33);2*2-13H,1H3,(H,28,29,30);2*2-4,7-13,15H,5-6H2,1H3,(H,27,28,29);2-3,6-12,14H,4-5H2,1H3,(H,27,28,29)
InChIKeyFSDSOBNSNSLPBE-UHFFFAOYSA-N
XLogP35.36
TPSA438.91 Ų
H-Bond Donors6
H-Bond Acceptors31
Rotatable Bonds20
Heavy Atoms189
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002579.08
LogP ≤ 535.36
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1031

Analyze 3-cyclopropyl-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(2-methyl-1,3-thiazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-phenylmethoxy-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(2-methyl-1,3-thiazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-phenylmethoxy-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one?
The IUPAC name of 3-cyclopropyl-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(2-methyl-1,3-thiazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-phenylmethoxy-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one (CID 158125821) is 3-cyclopropyl-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(2-methyl-1,3-thiazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-phenylmethoxy-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 3-cyclopropyl-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(2-methyl-1,3-thiazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-phenylmethoxy-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 3-cyclopropyl-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(2-methyl-1,3-thiazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-phenylmethoxy-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one is Cc1ccc(-c2nc3[nH]cc(-c4nccs4)c(=O)c3cc2-c2ccc3ncccc3c2)o1.Cc1ccc(-c2nc3[nH]cc(-c4nccs4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.Cc1ccc(-c2nc3[nH]cc(C4CC4)c(=O)c3cc2-c2ccc3ncccc3c2)o1.Cc1ccc(-c2nc3[nH]cc(C4CC4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.Cc1ncc(-c2nc3[nH]cc(C4CC4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.Cc1ncc(-c2nc3[nH]cc(OCc4ccccc4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.
What is the InChIKey of 3-cyclopropyl-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(2-methyl-1,3-thiazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-phenylmethoxy-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one?
The InChIKey is FSDSOBNSNSLPBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H20N4O2S.C25H16N4O2S.C25H16N4OS2.C25H19N3O2.C25H19N3OS.C24H18N4OS/c1-17-30-15-25(35-17)26-21(19-9-10-23-20(12-19)8-5-11-29-23)13-22-27(33)24(14-31-28(22)32-26)34-16-18-6-3-2-4-7-18;1-14-4-7-21(31-14)22-17(15-5-6-20-16(11-15)3-2-8-26-20)12-18-23(30)19(13-28-24(18)29-22)25-27-9-10-32-25;1-14-4-7-21(32-14)22-17(15-5-6-20-16(11-15)3-2-8-26-20)12-18-23(30)19(13-28-24(18)29-22)25-27-9-10-31-25;2*1-14-4-9-22(30-14)23-18(16-7-8-21-17(11-16)3-2-10-26-21)12-19-24(29)20(15-5-6-15)13-27-25(19)28-23;1-13-26-12-21(30-13)22-17(15-6-7-20-16(9-15)3-2-8-25-20)10-18-23(29)19(14-4-5-14)11-27-24(18)28-22/h2-15H,16H2,1H3,(H,31,32,33);2*2-13H,1H3,(H,28,29,30);2*2-4,7-13,15H,5-6H2,1H3,(H,27,28,29);2-3,6-12,14H,4-5H2,1H3,(H,27,28,29).
What are the key properties of 3-cyclopropyl-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(2-methyl-1,3-thiazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-phenylmethoxy-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one?
3-cyclopropyl-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(2-methyl-1,3-thiazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-phenylmethoxy-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one has a molecular weight of 2579.08 g/mol, XLogP of 35.36, 20 rotatable bonds, 6 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(2-methyl-1,3-thiazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;3-cyclopropyl-7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-phenylmethoxy-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-6-quinolin-6-yl-3-(1,3-thiazol-2-yl)-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 158125821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).