6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile)

C96H81Cl13F2N18O9 — CID 165009176

IUPAC6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile)
SMILESC=CC(=O)N1CCN(c2c(C#N)c(=O)n(-c3c(C)ccnc3C(C)C)c3nc(-c4c(Cl)c(O)c(Cl)c(Cl)c4Cl)c(Cl)cc23)C[C@H]1C.C=CC(=O)N1CCN(c2c(C#N)c(=O)n(-c3c(C)ccnc3C(C)C)c3nc(-c4c(F)c(O)c(Cl)c(Cl)c4Cl)c(Cl)cc23)C[C@H]1C.C=CC(=O)N1CCN(c2c(C#N)c(=O)n(-c3c(C)ccnc3C(C)C)c3nc(-c4c(F)c(O)c(Cl)c(Cl)c4Cl)c(Cl)cc23)C[C@H]1C
InChIInChI=1S/C32H27Cl5N6O3.2C32H27Cl4FN6O3/c1-6-20(44)42-10-9-41(13-16(42)5)29-17-11-19(33)27(21-22(34)24(36)25(37)30(45)23(21)35)40-31(17)43(32(46)18(29)12-38)28-15(4)7-8-39-26(28)14(2)3;2*1-6-20(44)42-10-9-41(13-16(42)5)29-17-11-19(33)27(21-22(34)23(35)24(36)30(45)25(21)37)40-31(17)43(32(46)18(29)12-38)28-15(4)7-8-39-26(28)14(2)3/h3*6-8,11,14,16,45H,1,9-10,13H2,2-5H3/t3*16-/m111/s1
InChIKeyJKVLZIFBUXGMLD-PKHWRXNESA-N
MW2129.71 g/mol
LogP22.81
Rot. Bonds15

About 6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile)

6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile) (PubChem CID 165009176) has the molecular formula C96H81Cl13F2N18O9 and a molecular weight of 2129.71 g/mol. Its IUPAC name is 6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile).

Molecular Properties

Compound Name6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile)
PubChem CID165009176
Molecular FormulaC96H81Cl13F2N18O9
Molecular Weight2129.71 g/mol
Exact Mass2122.24
IUPAC Name6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile)
SMILESC=CC(=O)N1CCN(c2c(C#N)c(=O)n(-c3c(C)ccnc3C(C)C)c3nc(-c4c(Cl)c(O)c(Cl)c(Cl)c4Cl)c(Cl)cc23)C[C@H]1C.C=CC(=O)N1CCN(c2c(C#N)c(=O)n(-c3c(C)ccnc3C(C)C)c3nc(-c4c(F)c(O)c(Cl)c(Cl)c4Cl)c(Cl)cc23)C[C@H]1C.C=CC(=O)N1CCN(c2c(C#N)c(=O)n(-c3c(C)ccnc3C(C)C)c3nc(-c4c(F)c(O)c(Cl)c(Cl)c4Cl)c(Cl)cc23)C[C@H]1C
InChIInChI=1S/C32H27Cl5N6O3.2C32H27Cl4FN6O3/c1-6-20(44)42-10-9-41(13-16(42)5)29-17-11-19(33)27(21-22(34)24(36)25(37)30(45)23(21)35)40-31(17)43(32(46)18(29)12-38)28-15(4)7-8-39-26(28)14(2)3;2*1-6-20(44)42-10-9-41(13-16(42)5)29-17-11-19(33)27(21-22(34)23(35)24(36)30(45)25(21)37)40-31(17)43(32(46)18(29)12-38)28-15(4)7-8-39-26(28)14(2)3/h3*6-8,11,14,16,45H,1,9-10,13H2,2-5H3/t3*16-/m111/s1
InChIKeyJKVLZIFBUXGMLD-PKHWRXNESA-N
XLogP22.81
TPSA346.05 Ų
H-Bond Donors3
H-Bond Acceptors24
Rotatable Bonds15
Heavy Atoms138
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002129.71
LogP ≤ 522.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile)?
The IUPAC name of 6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile) (CID 165009176) is 6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile).
What is the SMILES notation for 6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile)?
The canonical SMILES for 6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile) is C=CC(=O)N1CCN(c2c(C#N)c(=O)n(-c3c(C)ccnc3C(C)C)c3nc(-c4c(Cl)c(O)c(Cl)c(Cl)c4Cl)c(Cl)cc23)C[C@H]1C.C=CC(=O)N1CCN(c2c(C#N)c(=O)n(-c3c(C)ccnc3C(C)C)c3nc(-c4c(F)c(O)c(Cl)c(Cl)c4Cl)c(Cl)cc23)C[C@H]1C.C=CC(=O)N1CCN(c2c(C#N)c(=O)n(-c3c(C)ccnc3C(C)C)c3nc(-c4c(F)c(O)c(Cl)c(Cl)c4Cl)c(Cl)cc23)C[C@H]1C.
What is the InChIKey of 6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile)?
The InChIKey is JKVLZIFBUXGMLD-PKHWRXNESA-N. The full InChI is InChI=1S/C32H27Cl5N6O3.2C32H27Cl4FN6O3/c1-6-20(44)42-10-9-41(13-16(42)5)29-17-11-19(33)27(21-22(34)24(36)25(37)30(45)23(21)35)40-31(17)43(32(46)18(29)12-38)28-15(4)7-8-39-26(28)14(2)3;2*1-6-20(44)42-10-9-41(13-16(42)5)29-17-11-19(33)27(21-22(34)23(35)24(36)30(45)25(21)37)40-31(17)43(32(46)18(29)12-38)28-15(4)7-8-39-26(28)14(2)3/h3*6-8,11,14,16,45H,1,9-10,13H2,2-5H3/t3*16-/m111/s1.
What are the key properties of 6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile)?
6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile) has a molecular weight of 2129.71 g/mol, XLogP of 22.81, 15 rotatable bonds, 3 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4,6-tetrachloro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile;bis(6-chloro-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(3R)-3-methyl-4-prop-2-enoylpiperazin-1-yl]-2-oxo-7-(2,3,4-trichloro-6-fluoro-5-hydroxyphenyl)-1,8-naphthyridine-3-carbonitrile) is sourced from PubChem (CID 165009176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).