N-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]quinazoline-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[6-(trifluoromethyl)pyrazin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one;N-[(3S)-4-[[2-(3-fluoro-4-methylphenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide

C115H113Cl4F5N18O15 — CID 162299120

IUPACN-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]quinazoline-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[6-(trifluoromethyl)pyrazin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one;N-[(3S)-4-[[2-(3-fluoro-4-methylphenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
SMILESCc1cc(C)n2nc(C(=O)NC34CCC(NC(=O)COc5ccc(C)c(F)c5)(CC3)[C@@H](O)C4)nc2c1.Cc1cc(OCC(=O)CC23CC(NC(=O)c4cnc5[nH]ccc5c4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)CC23CC(NC(=O)c4ncc5ccccc5n4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)CC23CC(Nc4cncc(C(F)(F)F)n4)(C2)C3)ccc1Cl.Cc1cc2ncc(C(=O)NC34CC(CC(=O)COc5ccc(Cl)c(F)c5)(C3)C4)cn2n1
InChIInChI=1S/C26H30FN5O4.C24H22ClN3O3.C23H22ClN3O3.C22H20ClFN4O3.C20H19ClF3N3O2/c1-15-10-17(3)32-21(11-15)28-23(31-32)24(35)30-25-6-8-26(9-7-25,20(33)13-25)29-22(34)14-36-18-5-4-16(2)19(27)12-18;1-15-8-18(6-7-19(15)25)31-11-17(29)9-23-12-24(13-23,14-23)28-22(30)21-26-10-16-4-2-3-5-20(16)27-21;1-14-6-18(2-3-19(14)24)30-10-17(28)8-22-11-23(12-22,13-22)27-21(29)16-7-15-4-5-25-20(15)26-9-16;1-13-4-19-25-7-14(8-28(19)27-13)20(30)26-22-10-21(11-22,12-22)6-15(29)9-31-16-2-3-17(23)18(24)5-16;1-12-4-14(2-3-15(12)21)29-8-13(28)5-18-9-19(10-18,11-18)27-17-7-25-6-16(26-17)20(22,23)24/h4-5,10-12,20,33H,6-9,13-14H2,1-3H3,(H,29,34)(H,30,35);2-8,10H,9,11-14H2,1H3,(H,28,30);2-7,9H,8,10-13H2,1H3,(H,25,26)(H,27,29);2-5,7-8H,6,9-12H2,1H3,(H,26,30);2-4,6-7H,5,8-11H2,1H3,(H,26,27)/t20-,25?,26?;;;;/m0..../s1
InChIKeyWDWJNDSODHDKCX-PFPXCOLCSA-N
MW2224.08 g/mol
LogP19.38
Rot. Bonds34

About N-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]quinazoline-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[6-(trifluoromethyl)pyrazin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one;N-[(3S)-4-[[2-(3-fluoro-4-methylphenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide

N-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]quinazoline-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[6-(trifluoromethyl)pyrazin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one;N-[(3S)-4-[[2-(3-fluoro-4-methylphenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 162299120) has the molecular formula C115H113Cl4F5N18O15 and a molecular weight of 2224.08 g/mol. Its IUPAC name is N-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]quinazoline-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[6-(trifluoromethyl)pyrazin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one;N-[(3S)-4-[[2-(3-fluoro-4-methylphenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]quinazoline-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[6-(trifluoromethyl)pyrazin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one;N-[(3S)-4-[[2-(3-fluoro-4-methylphenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
PubChem CID162299120
Molecular FormulaC115H113Cl4F5N18O15
Molecular Weight2224.08 g/mol
Exact Mass2220.73
IUPAC NameN-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]quinazoline-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[6-(trifluoromethyl)pyrazin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one;N-[(3S)-4-[[2-(3-fluoro-4-methylphenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
SMILESCc1cc(C)n2nc(C(=O)NC34CCC(NC(=O)COc5ccc(C)c(F)c5)(CC3)[C@@H](O)C4)nc2c1.Cc1cc(OCC(=O)CC23CC(NC(=O)c4cnc5[nH]ccc5c4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)CC23CC(NC(=O)c4ncc5ccccc5n4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)CC23CC(Nc4cncc(C(F)(F)F)n4)(C2)C3)ccc1Cl.Cc1cc2ncc(C(=O)NC34CC(CC(=O)COc5ccc(Cl)c(F)c5)(C3)C4)cn2n1
InChIInChI=1S/C26H30FN5O4.C24H22ClN3O3.C23H22ClN3O3.C22H20ClFN4O3.C20H19ClF3N3O2/c1-15-10-17(3)32-21(11-15)28-23(31-32)24(35)30-25-6-8-26(9-7-25,20(33)13-25)29-22(34)14-36-18-5-4-16(2)19(27)12-18;1-15-8-18(6-7-19(15)25)31-11-17(29)9-23-12-24(13-23,14-23)28-22(30)21-26-10-16-4-2-3-5-20(16)27-21;1-14-6-18(2-3-19(14)24)30-10-17(28)8-22-11-23(12-22,13-22)27-21(29)16-7-15-4-5-25-20(15)26-9-16;1-13-4-19-25-7-14(8-28(19)27-13)20(30)26-22-10-21(11-22,12-22)6-15(29)9-31-16-2-3-17(23)18(24)5-16;1-12-4-14(2-3-15(12)21)29-8-13(28)5-18-9-19(10-18,11-18)27-17-7-25-6-16(26-17)20(22,23)24/h4-5,10-12,20,33H,6-9,13-14H2,1-3H3,(H,29,34)(H,30,35);2-8,10H,9,11-14H2,1H3,(H,28,30);2-7,9H,8,10-13H2,1H3,(H,25,26)(H,27,29);2-5,7-8H,6,9-12H2,1H3,(H,26,30);2-4,6-7H,5,8-11H2,1H3,(H,26,27)/t20-,25?,26?;;;;/m0..../s1
InChIKeyWDWJNDSODHDKCX-PFPXCOLCSA-N
XLogP19.38
TPSA432.81 Ų
H-Bond Donors8
H-Bond Acceptors27
Rotatable Bonds34
Heavy Atoms157
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002224.08
LogP ≤ 519.38
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1027

Analyze N-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]quinazoline-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[6-(trifluoromethyl)pyrazin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one;N-[(3S)-4-[[2-(3-fluoro-4-methylphenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]quinazoline-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[6-(trifluoromethyl)pyrazin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one;N-[(3S)-4-[[2-(3-fluoro-4-methylphenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]quinazoline-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[6-(trifluoromethyl)pyrazin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one;N-[(3S)-4-[[2-(3-fluoro-4-methylphenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide (CID 162299120) is N-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]quinazoline-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[6-(trifluoromethyl)pyrazin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one;N-[(3S)-4-[[2-(3-fluoro-4-methylphenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]quinazoline-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[6-(trifluoromethyl)pyrazin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one;N-[(3S)-4-[[2-(3-fluoro-4-methylphenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]quinazoline-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[6-(trifluoromethyl)pyrazin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one;N-[(3S)-4-[[2-(3-fluoro-4-methylphenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide is Cc1cc(C)n2nc(C(=O)NC34CCC(NC(=O)COc5ccc(C)c(F)c5)(CC3)[C@@H](O)C4)nc2c1.Cc1cc(OCC(=O)CC23CC(NC(=O)c4cnc5[nH]ccc5c4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)CC23CC(NC(=O)c4ncc5ccccc5n4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)CC23CC(Nc4cncc(C(F)(F)F)n4)(C2)C3)ccc1Cl.Cc1cc2ncc(C(=O)NC34CC(CC(=O)COc5ccc(Cl)c(F)c5)(C3)C4)cn2n1.
What is the InChIKey of N-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]quinazoline-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[6-(trifluoromethyl)pyrazin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one;N-[(3S)-4-[[2-(3-fluoro-4-methylphenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is WDWJNDSODHDKCX-PFPXCOLCSA-N. The full InChI is InChI=1S/C26H30FN5O4.C24H22ClN3O3.C23H22ClN3O3.C22H20ClFN4O3.C20H19ClF3N3O2/c1-15-10-17(3)32-21(11-15)28-23(31-32)24(35)30-25-6-8-26(9-7-25,20(33)13-25)29-22(34)14-36-18-5-4-16(2)19(27)12-18;1-15-8-18(6-7-19(15)25)31-11-17(29)9-23-12-24(13-23,14-23)28-22(30)21-26-10-16-4-2-3-5-20(16)27-21;1-14-6-18(2-3-19(14)24)30-10-17(28)8-22-11-23(12-22,13-22)27-21(29)16-7-15-4-5-25-20(15)26-9-16;1-13-4-19-25-7-14(8-28(19)27-13)20(30)26-22-10-21(11-22,12-22)6-15(29)9-31-16-2-3-17(23)18(24)5-16;1-12-4-14(2-3-15(12)21)29-8-13(28)5-18-9-19(10-18,11-18)27-17-7-25-6-16(26-17)20(22,23)24/h4-5,10-12,20,33H,6-9,13-14H2,1-3H3,(H,29,34)(H,30,35);2-8,10H,9,11-14H2,1H3,(H,28,30);2-7,9H,8,10-13H2,1H3,(H,25,26)(H,27,29);2-5,7-8H,6,9-12H2,1H3,(H,26,30);2-4,6-7H,5,8-11H2,1H3,(H,26,27)/t20-,25?,26?;;;;/m0..../s1.
What are the key properties of N-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]quinazoline-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[6-(trifluoromethyl)pyrazin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one;N-[(3S)-4-[[2-(3-fluoro-4-methylphenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide?
N-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]quinazoline-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[6-(trifluoromethyl)pyrazin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one;N-[(3S)-4-[[2-(3-fluoro-4-methylphenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 2224.08 g/mol, XLogP of 19.38, 34 rotatable bonds, 8 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]quinazoline-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[6-(trifluoromethyl)pyrazin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one;N-[(3S)-4-[[2-(3-fluoro-4-methylphenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 162299120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).