N-[(4-carbamoylcyclohexyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[4-(dimethylcarbamoyl)cyclohexyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-6-oxo-1H-pyridin-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(2-methylsulfonyl-1,3-thiazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide

C103H98F5N25O15S4 — CID 159942779

IUPACN-[(4-carbamoylcyclohexyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[4-(dimethylcarbamoyl)cyclohexyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-6-oxo-1H-pyridin-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(2-methylsulfonyl-1,3-thiazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESCC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cc(S(C)(=O)=O)[nH]c(=O)c1.CN(C)C(=O)C1CCC(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)CC1.CS(=O)(=O)c1nc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cs1.C[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cnc(S(C)(=O)=O)o1.NC(=O)C1CCC(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)CC1
InChIInChI=1S/C23H26FN5O2.C22H20FN5O4S.C21H22FN5O2.C19H16FN5O4S.C18H14FN5O3S2/c1-28(2)23(31)16-5-3-15(4-6-16)11-26-22(30)20-12-25-14-21-19(20)13-27-29(21)18-9-7-17(24)8-10-18;1-3-18(13-8-20(29)27-21(9-13)33(2,31)32)26-22(30)17-10-24-12-19-16(17)11-25-28(19)15-6-4-14(23)5-7-15;22-15-5-7-16(8-6-15)27-19-12-24-10-18(17(19)11-26-27)21(29)25-9-13-1-3-14(4-2-13)20(23)28;1-11(17-10-22-19(29-17)30(2,27)28)24-18(26)15-7-21-9-16-14(15)8-23-25(16)13-5-3-12(20)4-6-13;1-29(26,27)18-23-12(10-28-18)6-21-17(25)15-7-20-9-16-14(15)8-22-24(16)13-4-2-11(19)3-5-13/h7-10,12-16H,3-6,11H2,1-2H3,(H,26,30);4-12,18H,3H2,1-2H3,(H,26,30)(H,27,29);5-8,10-14H,1-4,9H2,(H2,23,28)(H,25,29);3-11H,1-2H3,(H,24,26);2-5,7-10H,6H2,1H3,(H,21,25)/t;18-;;11-;/m.0.0./s1
InChIKeyOBCCOMZVLVRDTG-HPIBMOQVSA-N
MW2149.33 g/mol
LogP13.09
Rot. Bonds26

About N-[(4-carbamoylcyclohexyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[4-(dimethylcarbamoyl)cyclohexyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-6-oxo-1H-pyridin-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(2-methylsulfonyl-1,3-thiazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide

N-[(4-carbamoylcyclohexyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[4-(dimethylcarbamoyl)cyclohexyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-6-oxo-1H-pyridin-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(2-methylsulfonyl-1,3-thiazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 159942779) has the molecular formula C103H98F5N25O15S4 and a molecular weight of 2149.33 g/mol. Its IUPAC name is N-[(4-carbamoylcyclohexyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[4-(dimethylcarbamoyl)cyclohexyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-6-oxo-1H-pyridin-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(2-methylsulfonyl-1,3-thiazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(4-carbamoylcyclohexyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[4-(dimethylcarbamoyl)cyclohexyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-6-oxo-1H-pyridin-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(2-methylsulfonyl-1,3-thiazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide
PubChem CID159942779
Molecular FormulaC103H98F5N25O15S4
Molecular Weight2149.33 g/mol
Exact Mass2147.65
IUPAC NameN-[(4-carbamoylcyclohexyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[4-(dimethylcarbamoyl)cyclohexyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-6-oxo-1H-pyridin-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(2-methylsulfonyl-1,3-thiazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESCC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cc(S(C)(=O)=O)[nH]c(=O)c1.CN(C)C(=O)C1CCC(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)CC1.CS(=O)(=O)c1nc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cs1.C[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cnc(S(C)(=O)=O)o1.NC(=O)C1CCC(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)CC1
InChIInChI=1S/C23H26FN5O2.C22H20FN5O4S.C21H22FN5O2.C19H16FN5O4S.C18H14FN5O3S2/c1-28(2)23(31)16-5-3-15(4-6-16)11-26-22(30)20-12-25-14-21-19(20)13-27-29(21)18-9-7-17(24)8-10-18;1-3-18(13-8-20(29)27-21(9-13)33(2,31)32)26-22(30)17-10-24-12-19-16(17)11-25-28(19)15-6-4-14(23)5-7-15;22-15-5-7-16(8-6-15)27-19-12-24-10-18(17(19)11-26-27)21(29)25-9-13-1-3-14(4-2-13)20(23)28;1-11(17-10-22-19(29-17)30(2,27)28)24-18(26)15-7-21-9-16-14(15)8-23-25(16)13-5-3-12(20)4-6-13;1-29(26,27)18-23-12(10-28-18)6-21-17(25)15-7-20-9-16-14(15)8-22-24(16)13-4-2-11(19)3-5-13/h7-10,12-16H,3-6,11H2,1-2H3,(H,26,30);4-12,18H,3H2,1-2H3,(H,26,30)(H,27,29);5-8,10-14H,1-4,9H2,(H2,23,28)(H,25,29);3-11H,1-2H3,(H,24,26);2-5,7-10H,6H2,1H3,(H,21,25)/t;18-;;11-;/m.0.0./s1
InChIKeyOBCCOMZVLVRDTG-HPIBMOQVSA-N
XLogP13.09
TPSA536.65 Ų
H-Bond Donors7
H-Bond Acceptors33
Rotatable Bonds26
Heavy Atoms152
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002149.33
LogP ≤ 513.09
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1033

Analyze N-[(4-carbamoylcyclohexyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[4-(dimethylcarbamoyl)cyclohexyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-6-oxo-1H-pyridin-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(2-methylsulfonyl-1,3-thiazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(4-carbamoylcyclohexyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[4-(dimethylcarbamoyl)cyclohexyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-6-oxo-1H-pyridin-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(2-methylsulfonyl-1,3-thiazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The IUPAC name of N-[(4-carbamoylcyclohexyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[4-(dimethylcarbamoyl)cyclohexyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-6-oxo-1H-pyridin-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(2-methylsulfonyl-1,3-thiazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide (CID 159942779) is N-[(4-carbamoylcyclohexyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[4-(dimethylcarbamoyl)cyclohexyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-6-oxo-1H-pyridin-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(2-methylsulfonyl-1,3-thiazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide.
What is the SMILES notation for N-[(4-carbamoylcyclohexyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[4-(dimethylcarbamoyl)cyclohexyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-6-oxo-1H-pyridin-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(2-methylsulfonyl-1,3-thiazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The canonical SMILES for N-[(4-carbamoylcyclohexyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[4-(dimethylcarbamoyl)cyclohexyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-6-oxo-1H-pyridin-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(2-methylsulfonyl-1,3-thiazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide is CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cc(S(C)(=O)=O)[nH]c(=O)c1.CN(C)C(=O)C1CCC(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)CC1.CS(=O)(=O)c1nc(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cs1.C[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cnc(S(C)(=O)=O)o1.NC(=O)C1CCC(CNC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)CC1.
What is the InChIKey of N-[(4-carbamoylcyclohexyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[4-(dimethylcarbamoyl)cyclohexyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-6-oxo-1H-pyridin-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(2-methylsulfonyl-1,3-thiazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
The InChIKey is OBCCOMZVLVRDTG-HPIBMOQVSA-N. The full InChI is InChI=1S/C23H26FN5O2.C22H20FN5O4S.C21H22FN5O2.C19H16FN5O4S.C18H14FN5O3S2/c1-28(2)23(31)16-5-3-15(4-6-16)11-26-22(30)20-12-25-14-21-19(20)13-27-29(21)18-9-7-17(24)8-10-18;1-3-18(13-8-20(29)27-21(9-13)33(2,31)32)26-22(30)17-10-24-12-19-16(17)11-25-28(19)15-6-4-14(23)5-7-15;22-15-5-7-16(8-6-15)27-19-12-24-10-18(17(19)11-26-27)21(29)25-9-13-1-3-14(4-2-13)20(23)28;1-11(17-10-22-19(29-17)30(2,27)28)24-18(26)15-7-21-9-16-14(15)8-23-25(16)13-5-3-12(20)4-6-13;1-29(26,27)18-23-12(10-28-18)6-21-17(25)15-7-20-9-16-14(15)8-22-24(16)13-4-2-11(19)3-5-13/h7-10,12-16H,3-6,11H2,1-2H3,(H,26,30);4-12,18H,3H2,1-2H3,(H,26,30)(H,27,29);5-8,10-14H,1-4,9H2,(H2,23,28)(H,25,29);3-11H,1-2H3,(H,24,26);2-5,7-10H,6H2,1H3,(H,21,25)/t;18-;;11-;/m.0.0./s1.
What are the key properties of N-[(4-carbamoylcyclohexyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[4-(dimethylcarbamoyl)cyclohexyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-6-oxo-1H-pyridin-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(2-methylsulfonyl-1,3-thiazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide?
N-[(4-carbamoylcyclohexyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[4-(dimethylcarbamoyl)cyclohexyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-6-oxo-1H-pyridin-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(2-methylsulfonyl-1,3-thiazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 2149.33 g/mol, XLogP of 13.09, 26 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-carbamoylcyclohexyl)methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[[4-(dimethylcarbamoyl)cyclohexyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-1,3-oxazol-5-yl)ethyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(2-methylsulfonyl-6-oxo-1H-pyridin-4-yl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(2-methylsulfonyl-1,3-thiazol-4-yl)methyl]pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 159942779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).