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

C151H102N28O9S4 — CID 159272087

IUPAC7-(5-methylfuran-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1,3-oxazol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
SMILESCc1ccc(-c2nc3[nH]cc(-c4ccc[nH]4)c(=O)c3cc2-c2ccc3ncccc3c2)o1.Cc1ccc(-c2nc3[nH]cc(-c4ccc[nH]4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.Cc1ccc(-c2nc3[nH]cc(-c4ccn[nH]4)c(=O)c3cc2-c2ccc3ncccc3c2)o1.Cc1ccc(-c2nc3[nH]cc(-c4ccn[nH]4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.Cc1ncc(-c2nc3[nH]cc(-c4ccc[nH]4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.Cc1ncc(-c2nc3[nH]cc(-c4ncco4)c(=O)c3cc2-c2ccc3ncccc3c2)s1
InChIInChI=1S/C26H18N4O2.C26H18N4OS.C25H17N5O2.2C25H17N5OS.C24H15N5O2S/c2*1-15-6-9-23(32-15)24-18(16-7-8-21-17(12-16)4-2-10-27-21)13-19-25(31)20(14-29-26(19)30-24)22-5-3-11-28-22;1-14-4-7-22(32-14)23-17(15-5-6-20-16(11-15)3-2-9-26-20)12-18-24(31)19(13-27-25(18)29-23)21-8-10-28-30-21;1-14-28-13-22(32-14)23-17(15-6-7-20-16(10-15)4-2-8-26-20)11-18-24(31)19(12-29-25(18)30-23)21-5-3-9-27-21;1-14-4-7-22(32-14)23-17(15-5-6-20-16(11-15)3-2-9-26-20)12-18-24(31)19(13-27-25(18)29-23)21-8-10-28-30-21;1-13-27-12-20(32-13)21-16(14-4-5-19-15(9-14)3-2-6-25-19)10-17-22(30)18(11-28-23(17)29-21)24-26-7-8-31-24/h2*2-14,28H,1H3,(H,29,30,31);2-13H,1H3,(H,28,30)(H,27,29,31);2-13,27H,1H3,(H,29,30,31);2-13H,1H3,(H,28,30)(H,27,29,31);2-12H,1H3,(H,28,29,30)
InChIKeyKXVNBYKMJPETHP-UHFFFAOYSA-N
MW2580.93 g/mol
LogP33.32
Rot. Bonds18

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

7-(5-methylfuran-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1,3-oxazol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one (PubChem CID 159272087) has the molecular formula C151H102N28O9S4 and a molecular weight of 2580.93 g/mol. Its IUPAC name is 7-(5-methylfuran-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1,3-oxazol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name7-(5-methylfuran-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1,3-oxazol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
PubChem CID159272087
Molecular FormulaC151H102N28O9S4
Molecular Weight2580.93 g/mol
Exact Mass2578.73
IUPAC Name7-(5-methylfuran-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1,3-oxazol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
SMILESCc1ccc(-c2nc3[nH]cc(-c4ccc[nH]4)c(=O)c3cc2-c2ccc3ncccc3c2)o1.Cc1ccc(-c2nc3[nH]cc(-c4ccc[nH]4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.Cc1ccc(-c2nc3[nH]cc(-c4ccn[nH]4)c(=O)c3cc2-c2ccc3ncccc3c2)o1.Cc1ccc(-c2nc3[nH]cc(-c4ccn[nH]4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.Cc1ncc(-c2nc3[nH]cc(-c4ccc[nH]4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.Cc1ncc(-c2nc3[nH]cc(-c4ncco4)c(=O)c3cc2-c2ccc3ncccc3c2)s1
InChIInChI=1S/C26H18N4O2.C26H18N4OS.C25H17N5O2.2C25H17N5OS.C24H15N5O2S/c2*1-15-6-9-23(32-15)24-18(16-7-8-21-17(12-16)4-2-10-27-21)13-19-25(31)20(14-29-26(19)30-24)22-5-3-11-28-22;1-14-4-7-22(32-14)23-17(15-5-6-20-16(11-15)3-2-9-26-20)12-18-24(31)19(13-27-25(18)29-23)21-8-10-28-30-21;1-14-28-13-22(32-14)23-17(15-6-7-20-16(10-15)4-2-8-26-20)11-18-24(31)19(12-29-25(18)30-23)21-5-3-9-27-21;1-14-4-7-22(32-14)23-17(15-5-6-20-16(11-15)3-2-9-26-20)12-18-24(31)19(13-27-25(18)29-23)21-8-10-28-30-21;1-13-27-12-20(32-13)21-16(14-4-5-19-15(9-14)3-2-6-25-19)10-17-22(30)18(11-28-23(17)29-21)24-26-7-8-31-24/h2*2-14,28H,1H3,(H,29,30,31);2-13H,1H3,(H,28,30)(H,27,29,31);2-13,27H,1H3,(H,29,30,31);2-13H,1H3,(H,28,30)(H,27,29,31);2-12H,1H3,(H,28,29,30)
InChIKeyKXVNBYKMJPETHP-UHFFFAOYSA-N
XLogP33.32
TPSA534.66 Ų
H-Bond Donors11
H-Bond Acceptors30
Rotatable Bonds18
Heavy Atoms192
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002580.93
LogP ≤ 533.32
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1030

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

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Launch Full Analysis

Related Compounds

CID 161331998
CID 161331998
CID 161434547
CID 161434547
2-[2-[2-[2-[3-[2-[3-[2-[3-[2-[5-(9H-carbazol-1-yl)-6-dibenzofuran-1-yl-7-pyridin-2-yl-3H-benzimidazol-4-yl]-1-benzofuran-3-yl]-2H-isoindol-1-yl]quinazolin-4-yl]quinoxalin-2-yl]pyrimidin-4-yl]-1H-indazol-4-yl]furan-3-yl]thiophen-3-yl]-1H-pyrrol-3-yl]-1,3-oxazole
CID 91005795
2-[3-[2-[6-[3-(furan-2-yl)-5-pyrazin-2-yl-4-pyrimidin-2-yl-2-pyridinyl]-5-phenyl-4-(1H-pyrrol-2-ylsulfanyl)pyridazin-3-yl]-1H-imidazol-5-yl]-1H-pyrazol-4-yl]-4-(1,3-thiazol-2-yl)-1,3-oxazole
CID 136499328
2-[6-(furan-2-yl)-8-(1H-imidazol-2-yl)-2-pyridazin-3-yl-1-quinolin-2-yl-5-(1,3-thiazol-2-yl)-7-thiophen-2-yl-1-(triazin-4-yl)-3-(1H-triazol-4-yl)isoquinolin-4-yl]-1,3-oxazole
CID 141367252
7-[2-[6-[2-(5-methylfuran-2-yl)-7-oxo-6-(1H-pyrrol-2-yl)-8H-1,8-naphthyridin-3-yl]quinolin-3-yl]-1,3-thiazol-5-yl]-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one
CID 155170911
CID 157135005
CID 157135005
bis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene
CID 157160092
5-(3-aminopropyl)-8-(furan-3-yl)-3-(2-methoxyethyl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-8-(furan-2-yl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-oxazol-5-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-thiazol-2-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-(3-aminopropyl)-3-methyl-8-(1,3-thiazol-4-yl)-2H-pyrazolo[4,3-c]quinolin-4-one;5-butyl-3-methyl-8-(1,3-thiazol-5-yl)-2H-pyrazolo[4,3-c]quinolin-4-one
CID 157276337
3-hydroxy-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one;7-(5-methylfuran-2-yl)-2-oxo-6-quinolin-6-yl-1H-1,8-naphthyridine-3-carboxamide;7-(2-methyl-1,3-thiazol-5-yl)-2-oxo-6-quinolin-6-yl-1H-1,8-naphthyridine-3-carbonitrile;7-(2-methyl-1,3-thiazol-5-yl)-2-oxo-6-quinolin-6-yl-1H-1,8-naphthyridine-3-carboxamide;7-(5-methylthiophen-2-yl)-2-oxo-6-quinolin-6-yl-1H-1,8-naphthyridine-3-carbonitrile;7-(5-methylthiophen-2-yl)-2-oxo-6-quinolin-6-yl-1H-1,8-naphthyridine-3-carboxamide
CID 157339930
6-cyclopenta-1,4-dien-1-yl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide;1-cyclopenta-1,3-dien-1-yl-3-(furan-2-yl)-N-(1,3-thiazol-2-yl)pyrazole-5-carboxamide;1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one;4-morpholin-4-yl-N-phenyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide;1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide
CID 157416788
methane;bis(5-propan-2-yl-1-benzofuran);bis(6-propan-2-yl-1-benzofuran);bis(5-propan-2-yl-1,3-benzothiazole);bis(6-propan-2-yl-1,3-benzothiazole);5-propan-2-yl-1,3-benzoxazole;bis(6-propan-2-yl-1,3-benzoxazole);5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indene;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;2-propan-2-ylquinazoline;6-propan-2-ylquinazoline;7-propan-2-ylquinazoline;2-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline
CID 157417262

Frequently Asked Questions

What is the IUPAC name of 7-(5-methylfuran-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1,3-oxazol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
The IUPAC name of 7-(5-methylfuran-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1,3-oxazol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one (CID 159272087) is 7-(5-methylfuran-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1,3-oxazol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 7-(5-methylfuran-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1,3-oxazol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 7-(5-methylfuran-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1,3-oxazol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one is Cc1ccc(-c2nc3[nH]cc(-c4ccc[nH]4)c(=O)c3cc2-c2ccc3ncccc3c2)o1.Cc1ccc(-c2nc3[nH]cc(-c4ccc[nH]4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.Cc1ccc(-c2nc3[nH]cc(-c4ccn[nH]4)c(=O)c3cc2-c2ccc3ncccc3c2)o1.Cc1ccc(-c2nc3[nH]cc(-c4ccn[nH]4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.Cc1ncc(-c2nc3[nH]cc(-c4ccc[nH]4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.Cc1ncc(-c2nc3[nH]cc(-c4ncco4)c(=O)c3cc2-c2ccc3ncccc3c2)s1.
What is the InChIKey of 7-(5-methylfuran-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1,3-oxazol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
The InChIKey is KXVNBYKMJPETHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18N4O2.C26H18N4OS.C25H17N5O2.2C25H17N5OS.C24H15N5O2S/c2*1-15-6-9-23(32-15)24-18(16-7-8-21-17(12-16)4-2-10-27-21)13-19-25(31)20(14-29-26(19)30-24)22-5-3-11-28-22;1-14-4-7-22(32-14)23-17(15-5-6-20-16(11-15)3-2-9-26-20)12-18-24(31)19(13-27-25(18)29-23)21-8-10-28-30-21;1-14-28-13-22(32-14)23-17(15-6-7-20-16(10-15)4-2-8-26-20)11-18-24(31)19(12-29-25(18)30-23)21-5-3-9-27-21;1-14-4-7-22(32-14)23-17(15-5-6-20-16(11-15)3-2-9-26-20)12-18-24(31)19(13-27-25(18)29-23)21-8-10-28-30-21;1-13-27-12-20(32-13)21-16(14-4-5-19-15(9-14)3-2-6-25-19)10-17-22(30)18(11-28-23(17)29-21)24-26-7-8-31-24/h2*2-14,28H,1H3,(H,29,30,31);2-13H,1H3,(H,28,30)(H,27,29,31);2-13,27H,1H3,(H,29,30,31);2-13H,1H3,(H,28,30)(H,27,29,31);2-12H,1H3,(H,28,29,30).
What are the key properties of 7-(5-methylfuran-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1,3-oxazol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
7-(5-methylfuran-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1,3-oxazol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one has a molecular weight of 2580.93 g/mol, XLogP of 33.32, 18 rotatable bonds, 11 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(5-methylfuran-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1,3-oxazol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(2-methyl-1,3-thiazol-5-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrazol-5-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one;7-(5-methylthiophen-2-yl)-3-(1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 159272087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).