2-cyclopropyl-4-fluoro-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(2-cyclopropyl-1H-indol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine;2-cyclopropyl-N-(7-pyridin-2-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;2-cyclopropyl-N-(7-pyridin-3-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(3-fluorophenyl)-7-phenyl-1,6-naphthyridin-5-amine

C113H83F2N23S3 — CID 165013416

IUPAC2-cyclopropyl-4-fluoro-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(2-cyclopropyl-1H-indol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine;2-cyclopropyl-N-(7-pyridin-2-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;2-cyclopropyl-N-(7-pyridin-3-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(3-fluorophenyl)-7-phenyl-1,6-naphthyridin-5-amine
SMILESFc1cc(Nc2nc(-c3ccncc3)cc3ncccc23)cc2sc(C3CC3)nc12.Fc1cccc(Nc2nc(-c3ccccc3)cc3ncccc23)c1.c1ccc(-c2cc3ncccc3c(Nc3ccc4nc(C5CC5)sc4c3)n2)nc1.c1cnc2cc(-c3ccncc3)nc(Nc3ccc4[nH]c(C5CC5)cc4c3)c2c1.c1cncc(-c2cc3ncccc3c(Nc3ccc4nc(C5CC5)sc4c3)n2)c1
InChIInChI=1S/C24H19N5.C23H16FN5S.2C23H17N5S.C20H14FN3/c1-2-19-23(26-9-1)14-22(16-7-10-25-11-8-16)29-24(19)27-18-5-6-20-17(12-18)13-21(28-20)15-3-4-15;24-17-10-15(11-20-21(17)29-23(30-20)14-3-4-14)27-22-16-2-1-7-26-19(16)12-18(28-22)13-5-8-25-9-6-13;1-3-15(13-24-9-1)19-12-20-17(4-2-10-25-20)22(27-19)26-16-7-8-18-21(11-16)29-23(28-18)14-5-6-14;1-2-10-24-17(5-1)20-13-19-16(4-3-11-25-19)22(27-20)26-15-8-9-18-21(12-15)29-23(28-18)14-6-7-14;21-15-8-4-9-16(12-15)23-20-17-10-5-11-22-19(17)13-18(24-20)14-6-2-1-3-7-14/h1-2,5-15,28H,3-4H2,(H,27,29);1-2,5-12,14H,3-4H2,(H,27,28);1-4,7-14H,5-6H2,(H,26,27);1-5,8-14H,6-7H2,(H,26,27);1-13H,(H,23,24)
InChIKeyKATFRXKDDFOSQJ-UHFFFAOYSA-N
MW1897.26 g/mol
LogP28.88
Rot. Bonds19

About 2-cyclopropyl-4-fluoro-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(2-cyclopropyl-1H-indol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine;2-cyclopropyl-N-(7-pyridin-2-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;2-cyclopropyl-N-(7-pyridin-3-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(3-fluorophenyl)-7-phenyl-1,6-naphthyridin-5-amine

2-cyclopropyl-4-fluoro-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(2-cyclopropyl-1H-indol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine;2-cyclopropyl-N-(7-pyridin-2-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;2-cyclopropyl-N-(7-pyridin-3-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(3-fluorophenyl)-7-phenyl-1,6-naphthyridin-5-amine (PubChem CID 165013416) has the molecular formula C113H83F2N23S3 and a molecular weight of 1897.26 g/mol. Its IUPAC name is 2-cyclopropyl-4-fluoro-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(2-cyclopropyl-1H-indol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine;2-cyclopropyl-N-(7-pyridin-2-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;2-cyclopropyl-N-(7-pyridin-3-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(3-fluorophenyl)-7-phenyl-1,6-naphthyridin-5-amine.

Molecular Properties

Compound Name2-cyclopropyl-4-fluoro-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(2-cyclopropyl-1H-indol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine;2-cyclopropyl-N-(7-pyridin-2-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;2-cyclopropyl-N-(7-pyridin-3-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(3-fluorophenyl)-7-phenyl-1,6-naphthyridin-5-amine
PubChem CID165013416
Molecular FormulaC113H83F2N23S3
Molecular Weight1897.26 g/mol
Exact Mass1895.63
IUPAC Name2-cyclopropyl-4-fluoro-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(2-cyclopropyl-1H-indol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine;2-cyclopropyl-N-(7-pyridin-2-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;2-cyclopropyl-N-(7-pyridin-3-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(3-fluorophenyl)-7-phenyl-1,6-naphthyridin-5-amine
SMILESFc1cc(Nc2nc(-c3ccncc3)cc3ncccc23)cc2sc(C3CC3)nc12.Fc1cccc(Nc2nc(-c3ccccc3)cc3ncccc23)c1.c1ccc(-c2cc3ncccc3c(Nc3ccc4nc(C5CC5)sc4c3)n2)nc1.c1cnc2cc(-c3ccncc3)nc(Nc3ccc4[nH]c(C5CC5)cc4c3)c2c1.c1cncc(-c2cc3ncccc3c(Nc3ccc4nc(C5CC5)sc4c3)n2)c1
InChIInChI=1S/C24H19N5.C23H16FN5S.2C23H17N5S.C20H14FN3/c1-2-19-23(26-9-1)14-22(16-7-10-25-11-8-16)29-24(19)27-18-5-6-20-17(12-18)13-21(28-20)15-3-4-15;24-17-10-15(11-20-21(17)29-23(30-20)14-3-4-14)27-22-16-2-1-7-26-19(16)12-18(28-22)13-5-8-25-9-6-13;1-3-15(13-24-9-1)19-12-20-17(4-2-10-25-20)22(27-19)26-16-7-8-18-21(11-16)29-23(28-18)14-5-6-14;1-2-10-24-17(5-1)20-13-19-16(4-3-11-25-19)22(27-20)26-15-8-9-18-21(12-15)29-23(28-18)14-6-7-14;21-15-8-4-9-16(12-15)23-20-17-10-5-11-22-19(17)13-18(24-20)14-6-2-1-3-7-14/h1-2,5-15,28H,3-4H2,(H,27,29);1-2,5-12,14H,3-4H2,(H,27,28);1-4,7-14H,5-6H2,(H,26,27);1-5,8-14H,6-7H2,(H,26,27);1-13H,(H,23,24)
InChIKeyKATFRXKDDFOSQJ-UHFFFAOYSA-N
XLogP28.88
TPSA295.07 Ų
H-Bond Donors6
H-Bond Acceptors25
Rotatable Bonds19
Heavy Atoms141
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001897.26
LogP ≤ 528.88
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1025

Analyze 2-cyclopropyl-4-fluoro-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(2-cyclopropyl-1H-indol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine;2-cyclopropyl-N-(7-pyridin-2-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;2-cyclopropyl-N-(7-pyridin-3-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(3-fluorophenyl)-7-phenyl-1,6-naphthyridin-5-amine with MolForge

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Related Compounds

2-N-ethyl-6-[6-[[4-[(6-fluoroimidazo[1,5-a]pyridin-3-yl)amino]-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]-methylamino]-1,3-benzothiazol-2-yl]-2-N-(2-phenylethyl)-4-N-(1,2,4-thiadiazol-5-yl)quinazoline-2,4-diamine
CID 142808318
2-cyclopropyl-N-[7-[3-(trifluoromethyl)-2-pyridinyl]-1,6-naphthyridin-5-yl]-1,3-benzothiazol-6-amine
CID 153635312
2-cyclopropyl-N-[7-[5-(trifluoromethyl)-2-pyridinyl]-1,6-naphthyridin-5-yl]-1,3-benzothiazol-6-amine
CID 153635314
2-cyclopropyl-4-fluoro-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine
CID 153635349
2-cyclopropyl-N-[7-(5-fluoro-3-pyridinyl)-1,6-naphthyridin-5-yl]-1,3-benzothiazol-6-amine
CID 153635421
2-cyclopropyl-4-[[2-[5-[(2-cyclopropyl-1,3-benzothiazol-6-yl)amino]-1,6-naphthyridin-7-yl]-4-pyridinyl]sulfonylmethyl]-N-[7-[4-(trifluoromethyl)-2-pyridinyl]-1,6-naphthyridin-5-yl]-1,3-benzothiazol-6-amine
CID 153635461
2-cyclopropyl-N-(8-fluoro-7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine
CID 153635470
2-cyclopropyl-N-[7-(3-fluoro-4-pyridinyl)-1,6-naphthyridin-5-yl]-1,3-benzothiazol-6-amine
CID 153635501
2-cyclopropyl-N-[7-(5-fluoro-2-pyridinyl)-1,6-naphthyridin-5-yl]-1,3-benzothiazol-6-amine
CID 153635539
2-cyclopropyl-N-[7-[4-(trifluoromethyl)-2-pyridinyl]-1,6-naphthyridin-5-yl]-1,3-benzothiazol-6-amine
CID 153635630
(E)-N-(1,3-benzothiazol-6-yl)-3-(6-tert-butyl-3-pyridinyl)prop-2-enamide;(E)-3-(6-tert-butyl-3-pyridinyl)-N-(1H-indol-6-yl)prop-2-enamide;(E)-3-[2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]-N-(1H-indol-5-yl)prop-2-enamide;(E)-N-(1H-indol-5-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]prop-2-enamide;(E)-N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]prop-2-enamide;(E)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylprop-2-enamide
CID 157061992
(E)-N-(1,3-benzothiazol-6-yl)-3-(6-tert-butyl-3-pyridinyl)prop-2-enamide;(E)-3-(6-tert-butyl-3-pyridinyl)-N-(1H-indol-6-yl)prop-2-enamide;(E)-N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]prop-2-enamide;(E)-N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]prop-2-enamide;(E)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylprop-2-enamide
CID 161221729

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-fluoro-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(2-cyclopropyl-1H-indol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine;2-cyclopropyl-N-(7-pyridin-2-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;2-cyclopropyl-N-(7-pyridin-3-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(3-fluorophenyl)-7-phenyl-1,6-naphthyridin-5-amine?
The IUPAC name of 2-cyclopropyl-4-fluoro-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(2-cyclopropyl-1H-indol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine;2-cyclopropyl-N-(7-pyridin-2-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;2-cyclopropyl-N-(7-pyridin-3-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(3-fluorophenyl)-7-phenyl-1,6-naphthyridin-5-amine (CID 165013416) is 2-cyclopropyl-4-fluoro-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(2-cyclopropyl-1H-indol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine;2-cyclopropyl-N-(7-pyridin-2-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;2-cyclopropyl-N-(7-pyridin-3-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(3-fluorophenyl)-7-phenyl-1,6-naphthyridin-5-amine.
What is the SMILES notation for 2-cyclopropyl-4-fluoro-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(2-cyclopropyl-1H-indol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine;2-cyclopropyl-N-(7-pyridin-2-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;2-cyclopropyl-N-(7-pyridin-3-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(3-fluorophenyl)-7-phenyl-1,6-naphthyridin-5-amine?
The canonical SMILES for 2-cyclopropyl-4-fluoro-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(2-cyclopropyl-1H-indol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine;2-cyclopropyl-N-(7-pyridin-2-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;2-cyclopropyl-N-(7-pyridin-3-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(3-fluorophenyl)-7-phenyl-1,6-naphthyridin-5-amine is Fc1cc(Nc2nc(-c3ccncc3)cc3ncccc23)cc2sc(C3CC3)nc12.Fc1cccc(Nc2nc(-c3ccccc3)cc3ncccc23)c1.c1ccc(-c2cc3ncccc3c(Nc3ccc4nc(C5CC5)sc4c3)n2)nc1.c1cnc2cc(-c3ccncc3)nc(Nc3ccc4[nH]c(C5CC5)cc4c3)c2c1.c1cncc(-c2cc3ncccc3c(Nc3ccc4nc(C5CC5)sc4c3)n2)c1.
What is the InChIKey of 2-cyclopropyl-4-fluoro-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(2-cyclopropyl-1H-indol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine;2-cyclopropyl-N-(7-pyridin-2-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;2-cyclopropyl-N-(7-pyridin-3-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(3-fluorophenyl)-7-phenyl-1,6-naphthyridin-5-amine?
The InChIKey is KATFRXKDDFOSQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N5.C23H16FN5S.2C23H17N5S.C20H14FN3/c1-2-19-23(26-9-1)14-22(16-7-10-25-11-8-16)29-24(19)27-18-5-6-20-17(12-18)13-21(28-20)15-3-4-15;24-17-10-15(11-20-21(17)29-23(30-20)14-3-4-14)27-22-16-2-1-7-26-19(16)12-18(28-22)13-5-8-25-9-6-13;1-3-15(13-24-9-1)19-12-20-17(4-2-10-25-20)22(27-19)26-16-7-8-18-21(11-16)29-23(28-18)14-5-6-14;1-2-10-24-17(5-1)20-13-19-16(4-3-11-25-19)22(27-20)26-15-8-9-18-21(12-15)29-23(28-18)14-6-7-14;21-15-8-4-9-16(12-15)23-20-17-10-5-11-22-19(17)13-18(24-20)14-6-2-1-3-7-14/h1-2,5-15,28H,3-4H2,(H,27,29);1-2,5-12,14H,3-4H2,(H,27,28);1-4,7-14H,5-6H2,(H,26,27);1-5,8-14H,6-7H2,(H,26,27);1-13H,(H,23,24).
What are the key properties of 2-cyclopropyl-4-fluoro-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(2-cyclopropyl-1H-indol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine;2-cyclopropyl-N-(7-pyridin-2-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;2-cyclopropyl-N-(7-pyridin-3-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(3-fluorophenyl)-7-phenyl-1,6-naphthyridin-5-amine?
2-cyclopropyl-4-fluoro-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(2-cyclopropyl-1H-indol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine;2-cyclopropyl-N-(7-pyridin-2-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;2-cyclopropyl-N-(7-pyridin-3-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(3-fluorophenyl)-7-phenyl-1,6-naphthyridin-5-amine has a molecular weight of 1897.26 g/mol, XLogP of 28.88, 19 rotatable bonds, 6 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-fluoro-N-(7-pyridin-4-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(2-cyclopropyl-1H-indol-5-yl)-7-pyridin-4-yl-1,6-naphthyridin-5-amine;2-cyclopropyl-N-(7-pyridin-2-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;2-cyclopropyl-N-(7-pyridin-3-yl-1,6-naphthyridin-5-yl)-1,3-benzothiazol-6-amine;N-(3-fluorophenyl)-7-phenyl-1,6-naphthyridin-5-amine is sourced from PubChem (CID 165013416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).