N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]quinolin-2-yl]methanesulfonamide;4-[3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.3.1]nonane-9-carbonitrile;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.2.1]octane-8-carbonitrile

C158H148N36O8S — CID 159843949

IUPACN-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]quinolin-2-yl]methanesulfonamide;4-[3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.3.1]nonane-9-carbonitrile;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.2.1]octane-8-carbonitrile
SMILESCOc1ccc(-c2cnn3ccnc(C4=CCC(C(N)=O)CC4)c23)cn1.COc1ccc2cc(-c3cnn4ccnc(C5=CCC(C(N)=O)CC5)c34)ccc2n1.CS(=O)(=O)Nc1ccc2cc(-c3cnn4ccnc(C5=CCC(C#N)CC5)c34)ccc2n1.Cc1ccc(-c2cnn3ccnc(C4=CCC(C(N)=O)CC4)c23)cn1.Cc1ccc2cc(-c3cnn4cccc(N5CC6CCC(C5)C6C#N)c34)ccc2n1.Cc1ccc2cc(-c3cnn4cccc(N5CC6CCCC(C5)C6C#N)c34)ccc2n1.Cc1ccc2cc(-c3cnn4ccnc(C5=CCC(C(N)=O)CC5)c34)ccc2n1
InChIInChI=1S/C26H25N5.C25H23N5.C23H20N6O2S.C23H21N5O2.C23H21N5O.C19H19N5O2.C19H19N5O/c1-17-7-8-19-12-18(9-10-24(19)29-17)23-14-28-31-11-3-6-25(26(23)31)30-15-20-4-2-5-21(16-30)22(20)13-27;1-16-4-5-18-11-17(8-9-23(18)28-16)22-13-27-30-10-2-3-24(25(22)30)29-14-19-6-7-20(15-29)21(19)12-26;1-32(30,31)28-21-9-7-18-12-17(6-8-20(18)27-21)19-14-26-29-11-10-25-22(23(19)29)16-4-2-15(13-24)3-5-16;1-30-20-9-7-17-12-16(6-8-19(17)27-20)18-13-26-28-11-10-25-21(22(18)28)14-2-4-15(5-3-14)23(24)29;1-14-2-3-18-12-17(8-9-20(18)27-14)19-13-26-28-11-10-25-21(22(19)28)15-4-6-16(7-5-15)23(24)29;1-26-16-7-6-14(10-22-16)15-11-23-24-9-8-21-17(18(15)24)12-2-4-13(5-3-12)19(20)25;1-12-2-3-15(10-22-12)16-11-23-24-9-8-21-17(18(16)24)13-4-6-14(7-5-13)19(20)25/h3,6-12,14,20-22H,2,4-5,15-16H2,1H3;2-5,8-11,13,19-21H,6-7,14-15H2,1H3;4,6-12,14-15H,2-3,5H2,1H3,(H,27,28);2,6-13,15H,3-5H2,1H3,(H2,24,29);2-4,8-13,16H,5-7H2,1H3,(H2,24,29);2,6-11,13H,3-5H2,1H3,(H2,20,25);2-4,8-11,14H,5-7H2,1H3,(H2,20,25)
InChIKeyNPAZOXYGMLLWLO-UHFFFAOYSA-N
MW2711.23 g/mol
LogP26.88
Rot. Bonds22

About N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]quinolin-2-yl]methanesulfonamide;4-[3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.3.1]nonane-9-carbonitrile;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.2.1]octane-8-carbonitrile

N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]quinolin-2-yl]methanesulfonamide;4-[3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.3.1]nonane-9-carbonitrile;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.2.1]octane-8-carbonitrile (PubChem CID 159843949) has the molecular formula C158H148N36O8S and a molecular weight of 2711.23 g/mol. Its IUPAC name is N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]quinolin-2-yl]methanesulfonamide;4-[3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.3.1]nonane-9-carbonitrile;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.2.1]octane-8-carbonitrile.

Molecular Properties

Compound NameN-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]quinolin-2-yl]methanesulfonamide;4-[3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.3.1]nonane-9-carbonitrile;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.2.1]octane-8-carbonitrile
PubChem CID159843949
Molecular FormulaC158H148N36O8S
Molecular Weight2711.23 g/mol
Exact Mass2709.20
IUPAC NameN-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]quinolin-2-yl]methanesulfonamide;4-[3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.3.1]nonane-9-carbonitrile;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.2.1]octane-8-carbonitrile
SMILESCOc1ccc(-c2cnn3ccnc(C4=CCC(C(N)=O)CC4)c23)cn1.COc1ccc2cc(-c3cnn4ccnc(C5=CCC(C(N)=O)CC5)c34)ccc2n1.CS(=O)(=O)Nc1ccc2cc(-c3cnn4ccnc(C5=CCC(C#N)CC5)c34)ccc2n1.Cc1ccc(-c2cnn3ccnc(C4=CCC(C(N)=O)CC4)c23)cn1.Cc1ccc2cc(-c3cnn4cccc(N5CC6CCC(C5)C6C#N)c34)ccc2n1.Cc1ccc2cc(-c3cnn4cccc(N5CC6CCCC(C5)C6C#N)c34)ccc2n1.Cc1ccc2cc(-c3cnn4ccnc(C5=CCC(C(N)=O)CC5)c34)ccc2n1
InChIInChI=1S/C26H25N5.C25H23N5.C23H20N6O2S.C23H21N5O2.C23H21N5O.C19H19N5O2.C19H19N5O/c1-17-7-8-19-12-18(9-10-24(19)29-17)23-14-28-31-11-3-6-25(26(23)31)30-15-20-4-2-5-21(16-30)22(20)13-27;1-16-4-5-18-11-17(8-9-23(18)28-16)22-13-27-30-10-2-3-24(25(22)30)29-14-19-6-7-20(15-29)21(19)12-26;1-32(30,31)28-21-9-7-18-12-17(6-8-20(18)27-21)19-14-26-29-11-10-25-22(23(19)29)16-4-2-15(13-24)3-5-16;1-30-20-9-7-17-12-16(6-8-19(17)27-20)18-13-26-28-11-10-25-21(22(18)28)14-2-4-15(5-3-14)23(24)29;1-14-2-3-18-12-17(8-9-20(18)27-14)19-13-26-28-11-10-25-21(22(19)28)15-4-6-16(7-5-15)23(24)29;1-26-16-7-6-14(10-22-16)15-11-23-24-9-8-21-17(18(15)24)12-2-4-13(5-3-12)19(20)25;1-12-2-3-15(10-22-12)16-11-23-24-9-8-21-17(18(16)24)13-4-6-14(7-5-13)19(20)25/h3,6-12,14,20-22H,2,4-5,15-16H2,1H3;2-5,8-11,13,19-21H,6-7,14-15H2,1H3;4,6-12,14-15H,2-3,5H2,1H3,(H,27,28);2,6-13,15H,3-5H2,1H3,(H2,24,29);2-4,8-13,16H,5-7H2,1H3,(H2,24,29);2,6-11,13H,3-5H2,1H3,(H2,20,25);2-4,8-11,14H,5-7H2,1H3,(H2,20,25)
InChIKeyNPAZOXYGMLLWLO-UHFFFAOYSA-N
XLogP26.88
TPSA590.62 Ų
H-Bond Donors5
H-Bond Acceptors39
Rotatable Bonds22
Heavy Atoms203
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002711.23
LogP ≤ 526.88
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1039

Analyze N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]quinolin-2-yl]methanesulfonamide;4-[3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.3.1]nonane-9-carbonitrile;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.2.1]octane-8-carbonitrile with MolForge

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Launch Full Analysis

Related Compounds

N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyridin-3-yl]naphthalen-2-yl]methanesulfonamide;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]-2-methylbut-3-yn-2-ol;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carbonitrile;2-methyl-4-[3-[4-(2H-tetrazol-5-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-ol;4-[3-(4-pyrazol-1-ylphenyl)pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(4-pyrazol-1-ylphenyl)pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carboxylic acid;4-[3-[4-(triazol-1-yl)phenyl]pyrazolo[1,5-a]pyrazin-4-yl]cyclohexane-1-carbonitrile;4-[3-[4-(triazol-1-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-[4-(triazol-1-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carboxylic acid
CID 159807365
N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]naphthalen-2-yl]methanesulfonamide;4-[3-(2-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carbonitrile;8-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(1-methylindazol-5-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one;8-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one
CID 160766503

Frequently Asked Questions

What is the IUPAC name of N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]quinolin-2-yl]methanesulfonamide;4-[3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.3.1]nonane-9-carbonitrile;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.2.1]octane-8-carbonitrile?
The IUPAC name of N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]quinolin-2-yl]methanesulfonamide;4-[3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.3.1]nonane-9-carbonitrile;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.2.1]octane-8-carbonitrile (CID 159843949) is N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]quinolin-2-yl]methanesulfonamide;4-[3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.3.1]nonane-9-carbonitrile;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.2.1]octane-8-carbonitrile.
What is the SMILES notation for N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]quinolin-2-yl]methanesulfonamide;4-[3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.3.1]nonane-9-carbonitrile;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.2.1]octane-8-carbonitrile?
The canonical SMILES for N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]quinolin-2-yl]methanesulfonamide;4-[3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.3.1]nonane-9-carbonitrile;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.2.1]octane-8-carbonitrile is COc1ccc(-c2cnn3ccnc(C4=CCC(C(N)=O)CC4)c23)cn1.COc1ccc2cc(-c3cnn4ccnc(C5=CCC(C(N)=O)CC5)c34)ccc2n1.CS(=O)(=O)Nc1ccc2cc(-c3cnn4ccnc(C5=CCC(C#N)CC5)c34)ccc2n1.Cc1ccc(-c2cnn3ccnc(C4=CCC(C(N)=O)CC4)c23)cn1.Cc1ccc2cc(-c3cnn4cccc(N5CC6CCC(C5)C6C#N)c34)ccc2n1.Cc1ccc2cc(-c3cnn4cccc(N5CC6CCCC(C5)C6C#N)c34)ccc2n1.Cc1ccc2cc(-c3cnn4ccnc(C5=CCC(C(N)=O)CC5)c34)ccc2n1.
What is the InChIKey of N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]quinolin-2-yl]methanesulfonamide;4-[3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.3.1]nonane-9-carbonitrile;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.2.1]octane-8-carbonitrile?
The InChIKey is NPAZOXYGMLLWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5.C25H23N5.C23H20N6O2S.C23H21N5O2.C23H21N5O.C19H19N5O2.C19H19N5O/c1-17-7-8-19-12-18(9-10-24(19)29-17)23-14-28-31-11-3-6-25(26(23)31)30-15-20-4-2-5-21(16-30)22(20)13-27;1-16-4-5-18-11-17(8-9-23(18)28-16)22-13-27-30-10-2-3-24(25(22)30)29-14-19-6-7-20(15-29)21(19)12-26;1-32(30,31)28-21-9-7-18-12-17(6-8-20(18)27-21)19-14-26-29-11-10-25-22(23(19)29)16-4-2-15(13-24)3-5-16;1-30-20-9-7-17-12-16(6-8-19(17)27-20)18-13-26-28-11-10-25-21(22(18)28)14-2-4-15(5-3-14)23(24)29;1-14-2-3-18-12-17(8-9-20(18)27-14)19-13-26-28-11-10-25-21(22(19)28)15-4-6-16(7-5-15)23(24)29;1-26-16-7-6-14(10-22-16)15-11-23-24-9-8-21-17(18(15)24)12-2-4-13(5-3-12)19(20)25;1-12-2-3-15(10-22-12)16-11-23-24-9-8-21-17(18(16)24)13-4-6-14(7-5-13)19(20)25/h3,6-12,14,20-22H,2,4-5,15-16H2,1H3;2-5,8-11,13,19-21H,6-7,14-15H2,1H3;4,6-12,14-15H,2-3,5H2,1H3,(H,27,28);2,6-13,15H,3-5H2,1H3,(H2,24,29);2-4,8-13,16H,5-7H2,1H3,(H2,24,29);2,6-11,13H,3-5H2,1H3,(H2,20,25);2-4,8-11,14H,5-7H2,1H3,(H2,20,25).
What are the key properties of N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]quinolin-2-yl]methanesulfonamide;4-[3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.3.1]nonane-9-carbonitrile;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.2.1]octane-8-carbonitrile?
N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]quinolin-2-yl]methanesulfonamide;4-[3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.3.1]nonane-9-carbonitrile;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.2.1]octane-8-carbonitrile has a molecular weight of 2711.23 g/mol, XLogP of 26.88, 22 rotatable bonds, 5 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[4-(4-cyanocyclohexen-1-yl)pyrazolo[1,5-a]pyrazin-3-yl]quinolin-2-yl]methanesulfonamide;4-[3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methoxyquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;4-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohex-3-ene-1-carboxamide;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.3.1]nonane-9-carbonitrile;3-[3-(2-methylquinolin-6-yl)pyrazolo[1,5-a]pyridin-4-yl]-3-azabicyclo[3.2.1]octane-8-carbonitrile is sourced from PubChem (CID 159843949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).