N-[(6-bromo-2-oxo-1H-quinolin-4-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;3-(3-chlorophenyl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;2-[[4-[3-(6-cyano-2-fluoro-3-methoxyphenyl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(3-oxo-4H-naphthalen-1-yl)methyl]pyrazole-4-carboxamide;2-[3-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-3-oxopropyl]-3-fluoro-4-methoxybenzonitrile

C125H108BrClF2N26O9 — CID 158130681

IUPACN-[(6-bromo-2-oxo-1H-quinolin-4-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;3-(3-chlorophenyl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;2-[[4-[3-(6-cyano-2-fluoro-3-methoxyphenyl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(3-oxo-4H-naphthalen-1-yl)methyl]pyrazole-4-carboxamide;2-[3-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-3-oxopropyl]-3-fluoro-4-methoxybenzonitrile
SMILESCOc1ccc(C#N)c(CCC(=O)c2cnn(Cc3cn4cc(C5CC5)cc(C#N)c4n3)c2)c1F.COc1ccc(C#N)c(CCC(=O)c2cnn(Cc3cn4cc(C5CC5)ccc4n3)c2)c1F.O=C(CCc1cccc(Cl)c1)c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1.O=C(NCc1cc(=O)[nH]c2ccc(Br)cc12)c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1.O=C1C=C(CNC(=O)c2cnn(Cc3cn4cc(C5CC5)ccc4n3)c2)c2ccccc2C1
InChIInChI=1S/C26H21FN6O2.C26H23N5O2.C25H21BrN6O2.C25H22FN5O2.C23H21ClN4O/c1-35-24-7-4-17(9-28)22(25(24)27)5-6-23(34)20-11-30-33(13-20)15-21-14-32-12-19(16-2-3-16)8-18(10-29)26(32)31-21;32-23-9-18-3-1-2-4-24(18)20(10-23)11-27-26(33)21-12-28-31(14-21)16-22-15-30-13-19(17-5-6-17)7-8-25(30)29-22;26-19-4-5-22-21(8-19)17(7-24(33)30-22)9-27-25(34)18-10-28-32(12-18)14-20-13-31-11-16(15-1-2-15)3-6-23(31)29-20;1-33-23-8-4-17(10-27)21(25(23)26)6-7-22(32)19-11-28-31(13-19)15-20-14-30-12-18(16-2-3-16)5-9-24(30)29-20;24-20-3-1-2-16(10-20)4-8-22(29)19-11-25-28(13-19)15-21-14-27-12-18(17-5-6-17)7-9-23(27)26-21/h4,7-8,11-14,16H,2-3,5-6,15H2,1H3;1-4,7-8,10,12-15,17H,5-6,9,11,16H2,(H,27,33);3-8,10-13,15H,1-2,9,14H2,(H,27,34)(H,30,33);4-5,8-9,11-14,16H,2-3,6-7,15H2,1H3;1-3,7,9-14,17H,4-6,8,15H2
InChIKeyFSSVFLWFTPQOCK-UHFFFAOYSA-N
MW2271.76 g/mol
LogP20.77
Rot. Bonds35

About N-[(6-bromo-2-oxo-1H-quinolin-4-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;3-(3-chlorophenyl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;2-[[4-[3-(6-cyano-2-fluoro-3-methoxyphenyl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(3-oxo-4H-naphthalen-1-yl)methyl]pyrazole-4-carboxamide;2-[3-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-3-oxopropyl]-3-fluoro-4-methoxybenzonitrile

N-[(6-bromo-2-oxo-1H-quinolin-4-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;3-(3-chlorophenyl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;2-[[4-[3-(6-cyano-2-fluoro-3-methoxyphenyl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(3-oxo-4H-naphthalen-1-yl)methyl]pyrazole-4-carboxamide;2-[3-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-3-oxopropyl]-3-fluoro-4-methoxybenzonitrile (PubChem CID 158130681) has the molecular formula C125H108BrClF2N26O9 and a molecular weight of 2271.76 g/mol. Its IUPAC name is N-[(6-bromo-2-oxo-1H-quinolin-4-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;3-(3-chlorophenyl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;2-[[4-[3-(6-cyano-2-fluoro-3-methoxyphenyl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(3-oxo-4H-naphthalen-1-yl)methyl]pyrazole-4-carboxamide;2-[3-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-3-oxopropyl]-3-fluoro-4-methoxybenzonitrile.

Molecular Properties

Compound NameN-[(6-bromo-2-oxo-1H-quinolin-4-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;3-(3-chlorophenyl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;2-[[4-[3-(6-cyano-2-fluoro-3-methoxyphenyl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(3-oxo-4H-naphthalen-1-yl)methyl]pyrazole-4-carboxamide;2-[3-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-3-oxopropyl]-3-fluoro-4-methoxybenzonitrile
PubChem CID158130681
Molecular FormulaC125H108BrClF2N26O9
Molecular Weight2271.76 g/mol
Exact Mass2268.76
IUPAC NameN-[(6-bromo-2-oxo-1H-quinolin-4-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;3-(3-chlorophenyl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;2-[[4-[3-(6-cyano-2-fluoro-3-methoxyphenyl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(3-oxo-4H-naphthalen-1-yl)methyl]pyrazole-4-carboxamide;2-[3-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-3-oxopropyl]-3-fluoro-4-methoxybenzonitrile
SMILESCOc1ccc(C#N)c(CCC(=O)c2cnn(Cc3cn4cc(C5CC5)cc(C#N)c4n3)c2)c1F.COc1ccc(C#N)c(CCC(=O)c2cnn(Cc3cn4cc(C5CC5)ccc4n3)c2)c1F.O=C(CCc1cccc(Cl)c1)c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1.O=C(NCc1cc(=O)[nH]c2ccc(Br)cc12)c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1.O=C1C=C(CNC(=O)c2cnn(Cc3cn4cc(C5CC5)ccc4n3)c2)c2ccccc2C1
InChIInChI=1S/C26H21FN6O2.C26H23N5O2.C25H21BrN6O2.C25H22FN5O2.C23H21ClN4O/c1-35-24-7-4-17(9-28)22(25(24)27)5-6-23(34)20-11-30-33(13-20)15-21-14-32-12-19(16-2-3-16)8-18(10-29)26(32)31-21;32-23-9-18-3-1-2-4-24(18)20(10-23)11-27-26(33)21-12-28-31(14-21)16-22-15-30-13-19(17-5-6-17)7-8-25(30)29-22;26-19-4-5-22-21(8-19)17(7-24(33)30-22)9-27-25(34)18-10-28-32(12-18)14-20-13-31-11-16(15-1-2-15)3-6-23(31)29-20;1-33-23-8-4-17(10-27)21(25(23)26)6-7-22(32)19-11-28-31(13-19)15-20-14-30-12-18(16-2-3-16)5-9-24(30)29-20;24-20-3-1-2-16(10-20)4-8-22(29)19-11-25-28(13-19)15-21-14-27-12-18(17-5-6-17)7-9-23(27)26-21/h4,7-8,11-14,16H,2-3,5-6,15H2,1H3;1-4,7-8,10,12-15,17H,5-6,9,11,16H2,(H,27,33);3-8,10-13,15H,1-2,9,14H2,(H,27,34)(H,30,33);4-5,8-9,11-14,16H,2-3,6-7,15H2,1H3;1-3,7,9-14,17H,4-6,8,15H2
InChIKeyFSSVFLWFTPQOCK-UHFFFAOYSA-N
XLogP20.77
TPSA424.77 Ų
H-Bond Donors3
H-Bond Acceptors32
Rotatable Bonds35
Heavy Atoms164
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002271.76
LogP ≤ 520.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1032

Analyze N-[(6-bromo-2-oxo-1H-quinolin-4-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;3-(3-chlorophenyl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;2-[[4-[3-(6-cyano-2-fluoro-3-methoxyphenyl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(3-oxo-4H-naphthalen-1-yl)methyl]pyrazole-4-carboxamide;2-[3-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-3-oxopropyl]-3-fluoro-4-methoxybenzonitrile with MolForge

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Related Compounds

N-[4-(4-bromophenyl)oxan-4-yl]-6-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-6-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-2-methyl-N-(4-quinolin-2-yloxan-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-N-[4-[4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(2-fluoro-3-methoxyphenyl)oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-methyl-N-(4-quinolin-2-yloxan-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-methyl-N-[4-[4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 157224875
(3S,4R)-1-[2-[(2S)-1-(5-bromo-2-methylbenzoyl)piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]-4-methylpyrrolidine-3-carbonitrile;(3S,4R)-1-[2-[(2S)-1-(5-tert-butyl-2-methoxybenzoyl)piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]-4-methylpyrrolidine-3-carbonitrile;(3S,4R)-1-[2-[(2S)-1-(3-chloro-2,4,5-trifluorobenzoyl)piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]-4-methylpyrrolidine-3-carbonitrile;(3S,4R)-1-[2-[(2S)-1-(2,3-difluoro-4-methylbenzoyl)piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]-4-methylpyrrolidine-3-carbonitrile;(3S,4R)-1-[2-[(2S)-1-(2-methoxybenzoyl)piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]-4-methylpyrrolidine-3-carbonitrile;(3S,4R)-4-methyl-1-[6-methyl-2-[(2S)-1-[5-methyl-2-(trifluoromethyl)benzoyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidine-3-carbonitrile
CID 159074871

Frequently Asked Questions

What is the IUPAC name of N-[(6-bromo-2-oxo-1H-quinolin-4-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;3-(3-chlorophenyl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;2-[[4-[3-(6-cyano-2-fluoro-3-methoxyphenyl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(3-oxo-4H-naphthalen-1-yl)methyl]pyrazole-4-carboxamide;2-[3-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-3-oxopropyl]-3-fluoro-4-methoxybenzonitrile?
The IUPAC name of N-[(6-bromo-2-oxo-1H-quinolin-4-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;3-(3-chlorophenyl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;2-[[4-[3-(6-cyano-2-fluoro-3-methoxyphenyl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(3-oxo-4H-naphthalen-1-yl)methyl]pyrazole-4-carboxamide;2-[3-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-3-oxopropyl]-3-fluoro-4-methoxybenzonitrile (CID 158130681) is N-[(6-bromo-2-oxo-1H-quinolin-4-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;3-(3-chlorophenyl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;2-[[4-[3-(6-cyano-2-fluoro-3-methoxyphenyl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(3-oxo-4H-naphthalen-1-yl)methyl]pyrazole-4-carboxamide;2-[3-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-3-oxopropyl]-3-fluoro-4-methoxybenzonitrile.
What is the SMILES notation for N-[(6-bromo-2-oxo-1H-quinolin-4-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;3-(3-chlorophenyl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;2-[[4-[3-(6-cyano-2-fluoro-3-methoxyphenyl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(3-oxo-4H-naphthalen-1-yl)methyl]pyrazole-4-carboxamide;2-[3-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-3-oxopropyl]-3-fluoro-4-methoxybenzonitrile?
The canonical SMILES for N-[(6-bromo-2-oxo-1H-quinolin-4-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;3-(3-chlorophenyl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;2-[[4-[3-(6-cyano-2-fluoro-3-methoxyphenyl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(3-oxo-4H-naphthalen-1-yl)methyl]pyrazole-4-carboxamide;2-[3-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-3-oxopropyl]-3-fluoro-4-methoxybenzonitrile is COc1ccc(C#N)c(CCC(=O)c2cnn(Cc3cn4cc(C5CC5)cc(C#N)c4n3)c2)c1F.COc1ccc(C#N)c(CCC(=O)c2cnn(Cc3cn4cc(C5CC5)ccc4n3)c2)c1F.O=C(CCc1cccc(Cl)c1)c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1.O=C(NCc1cc(=O)[nH]c2ccc(Br)cc12)c1cnn(Cc2cn3cc(C4CC4)ccc3n2)c1.O=C1C=C(CNC(=O)c2cnn(Cc3cn4cc(C5CC5)ccc4n3)c2)c2ccccc2C1.
What is the InChIKey of N-[(6-bromo-2-oxo-1H-quinolin-4-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;3-(3-chlorophenyl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;2-[[4-[3-(6-cyano-2-fluoro-3-methoxyphenyl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(3-oxo-4H-naphthalen-1-yl)methyl]pyrazole-4-carboxamide;2-[3-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-3-oxopropyl]-3-fluoro-4-methoxybenzonitrile?
The InChIKey is FSSVFLWFTPQOCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21FN6O2.C26H23N5O2.C25H21BrN6O2.C25H22FN5O2.C23H21ClN4O/c1-35-24-7-4-17(9-28)22(25(24)27)5-6-23(34)20-11-30-33(13-20)15-21-14-32-12-19(16-2-3-16)8-18(10-29)26(32)31-21;32-23-9-18-3-1-2-4-24(18)20(10-23)11-27-26(33)21-12-28-31(14-21)16-22-15-30-13-19(17-5-6-17)7-8-25(30)29-22;26-19-4-5-22-21(8-19)17(7-24(33)30-22)9-27-25(34)18-10-28-32(12-18)14-20-13-31-11-16(15-1-2-15)3-6-23(31)29-20;1-33-23-8-4-17(10-27)21(25(23)26)6-7-22(32)19-11-28-31(13-19)15-20-14-30-12-18(16-2-3-16)5-9-24(30)29-20;24-20-3-1-2-16(10-20)4-8-22(29)19-11-25-28(13-19)15-21-14-27-12-18(17-5-6-17)7-9-23(27)26-21/h4,7-8,11-14,16H,2-3,5-6,15H2,1H3;1-4,7-8,10,12-15,17H,5-6,9,11,16H2,(H,27,33);3-8,10-13,15H,1-2,9,14H2,(H,27,34)(H,30,33);4-5,8-9,11-14,16H,2-3,6-7,15H2,1H3;1-3,7,9-14,17H,4-6,8,15H2.
What are the key properties of N-[(6-bromo-2-oxo-1H-quinolin-4-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;3-(3-chlorophenyl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;2-[[4-[3-(6-cyano-2-fluoro-3-methoxyphenyl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(3-oxo-4H-naphthalen-1-yl)methyl]pyrazole-4-carboxamide;2-[3-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-3-oxopropyl]-3-fluoro-4-methoxybenzonitrile?
N-[(6-bromo-2-oxo-1H-quinolin-4-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;3-(3-chlorophenyl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;2-[[4-[3-(6-cyano-2-fluoro-3-methoxyphenyl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(3-oxo-4H-naphthalen-1-yl)methyl]pyrazole-4-carboxamide;2-[3-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-3-oxopropyl]-3-fluoro-4-methoxybenzonitrile has a molecular weight of 2271.76 g/mol, XLogP of 20.77, 35 rotatable bonds, 3 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-bromo-2-oxo-1H-quinolin-4-yl)methyl]-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide;3-(3-chlorophenyl)-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]propan-1-one;2-[[4-[3-(6-cyano-2-fluoro-3-methoxyphenyl)propanoyl]pyrazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-[(3-oxo-4H-naphthalen-1-yl)methyl]pyrazole-4-carboxamide;2-[3-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-3-oxopropyl]-3-fluoro-4-methoxybenzonitrile is sourced from PubChem (CID 158130681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).