4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide;3-bromo-7H-cyclopenta[b]pyridin-2-amine;3-bromo-7H-cyclopenta[b]pyridine;3-bromo-1-oxido-7H-cyclopenta[b]pyridin-1-ium;3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridin-2-amine;tert-butyl 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;cyclopentyl cyanate;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine;hydrochloride

C105H129BBr6ClN17O11S — CID 160500988

IUPAC4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide;3-bromo-7H-cyclopenta[b]pyridin-2-amine;3-bromo-7H-cyclopenta[b]pyridine;3-bromo-1-oxido-7H-cyclopenta[b]pyridin-1-ium;3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridin-2-amine;tert-butyl 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;cyclopentyl cyanate;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine;hydrochloride
SMILESBrc1cnc2c(c1)C=CC2.CC(C)(C)OC(=O)N1CC=C(C2=CCc3nc(N)c(Br)cc32)CC1.CC(C)(C)OC(=O)N1CCC(=O)CC1.CC1(C)OB(c2ccc(CN3CCOCC3)s2)OC1(C)C.Cl.N#COC1CCCC1.Nc1nc2c(cc1Br)C(C1=CCN(C(=O)NC3CCCC3)CC1)=CC2.Nc1nc2c(cc1Br)C(C1=CCNCC1)=CC2.Nc1nc2c(cc1Br)C=CC2.[O-][n+]1cc(Br)cc2c1CC=C2
InChIInChI=1S/C19H23BrN4O.C18H22BrN3O2.C15H24BNO3S.C13H14BrN3.C10H17NO3.C8H7BrN2.C8H6BrNO.C8H6BrN.C6H9NO.ClH/c20-16-11-15-14(5-6-17(15)23-18(16)21)12-7-9-24(10-8-12)19(25)22-13-3-1-2-4-13;1-18(2,3)24-17(23)22-8-6-11(7-9-22)12-4-5-15-13(12)10-14(19)16(20)21-15;1-14(2)15(3,4)20-16(19-14)13-6-5-12(21-13)11-17-7-9-18-10-8-17;14-11-7-10-9(8-3-5-16-6-4-8)1-2-12(10)17-13(11)15;1-10(2,3)14-9(13)11-6-4-8(12)5-7-11;9-6-4-5-2-1-3-7(5)11-8(6)10;9-7-4-6-2-1-3-8(6)10(11)5-7;9-7-4-6-2-1-3-8(6)10-5-7;7-5-8-6-3-1-2-4-6;/h5,7,11,13H,1-4,6,8-10H2,(H2,21,23)(H,22,25);4,6,10H,5,7-9H2,1-3H3,(H2,20,21);5-6H,7-11H2,1-4H3;1,3,7,16H,2,4-6H2,(H2,15,17);4-7H2,1-3H3;1-2,4H,3H2,(H2,10,11);1-2,4-5H,3H2;1-2,4-5H,3H2;6H,1-4H2;1H
InChIKeyRTFFGEZWPPAADV-UHFFFAOYSA-N
MW2363.05 g/mol
LogP21.24
Rot. Bonds8

About 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide;3-bromo-7H-cyclopenta[b]pyridin-2-amine;3-bromo-7H-cyclopenta[b]pyridine;3-bromo-1-oxido-7H-cyclopenta[b]pyridin-1-ium;3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridin-2-amine;tert-butyl 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;cyclopentyl cyanate;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine;hydrochloride

4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide;3-bromo-7H-cyclopenta[b]pyridin-2-amine;3-bromo-7H-cyclopenta[b]pyridine;3-bromo-1-oxido-7H-cyclopenta[b]pyridin-1-ium;3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridin-2-amine;tert-butyl 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;cyclopentyl cyanate;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine;hydrochloride (PubChem CID 160500988) has the molecular formula C105H129BBr6ClN17O11S and a molecular weight of 2363.05 g/mol. Its IUPAC name is 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide;3-bromo-7H-cyclopenta[b]pyridin-2-amine;3-bromo-7H-cyclopenta[b]pyridine;3-bromo-1-oxido-7H-cyclopenta[b]pyridin-1-ium;3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridin-2-amine;tert-butyl 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;cyclopentyl cyanate;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine;hydrochloride.

Molecular Properties

Compound Name4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide;3-bromo-7H-cyclopenta[b]pyridin-2-amine;3-bromo-7H-cyclopenta[b]pyridine;3-bromo-1-oxido-7H-cyclopenta[b]pyridin-1-ium;3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridin-2-amine;tert-butyl 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;cyclopentyl cyanate;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine;hydrochloride
PubChem CID160500988
Molecular FormulaC105H129BBr6ClN17O11S
Molecular Weight2363.05 g/mol
Exact Mass2355.47
IUPAC Name4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide;3-bromo-7H-cyclopenta[b]pyridin-2-amine;3-bromo-7H-cyclopenta[b]pyridine;3-bromo-1-oxido-7H-cyclopenta[b]pyridin-1-ium;3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridin-2-amine;tert-butyl 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;cyclopentyl cyanate;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine;hydrochloride
SMILESBrc1cnc2c(c1)C=CC2.CC(C)(C)OC(=O)N1CC=C(C2=CCc3nc(N)c(Br)cc32)CC1.CC(C)(C)OC(=O)N1CCC(=O)CC1.CC1(C)OB(c2ccc(CN3CCOCC3)s2)OC1(C)C.Cl.N#COC1CCCC1.Nc1nc2c(cc1Br)C(C1=CCN(C(=O)NC3CCCC3)CC1)=CC2.Nc1nc2c(cc1Br)C(C1=CCNCC1)=CC2.Nc1nc2c(cc1Br)C=CC2.[O-][n+]1cc(Br)cc2c1CC=C2
InChIInChI=1S/C19H23BrN4O.C18H22BrN3O2.C15H24BNO3S.C13H14BrN3.C10H17NO3.C8H7BrN2.C8H6BrNO.C8H6BrN.C6H9NO.ClH/c20-16-11-15-14(5-6-17(15)23-18(16)21)12-7-9-24(10-8-12)19(25)22-13-3-1-2-4-13;1-18(2,3)24-17(23)22-8-6-11(7-9-22)12-4-5-15-13(12)10-14(19)16(20)21-15;1-14(2)15(3,4)20-16(19-14)13-6-5-12(21-13)11-17-7-9-18-10-8-17;14-11-7-10-9(8-3-5-16-6-4-8)1-2-12(10)17-13(11)15;1-10(2,3)14-9(13)11-6-4-8(12)5-7-11;9-6-4-5-2-1-3-7(5)11-8(6)10;9-7-4-6-2-1-3-8(6)10(11)5-7;9-7-4-6-2-1-3-8(6)10-5-7;7-5-8-6-3-1-2-4-6;/h5,7,11,13H,1-4,6,8-10H2,(H2,21,23)(H,22,25);4,6,10H,5,7-9H2,1-3H3,(H2,20,21);5-6H,7-11H2,1-4H3;1,3,7,16H,2,4-6H2,(H2,15,17);4-7H2,1-3H3;1-2,4H,3H2,(H2,10,11);1-2,4-5H,3H2;1-2,4-5H,3H2;6H,1-4H2;1H
InChIKeyRTFFGEZWPPAADV-UHFFFAOYSA-N
XLogP21.24
TPSA379.94 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds8
Heavy Atoms142
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002363.05
LogP ≤ 521.24
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide;3-bromo-7H-cyclopenta[b]pyridin-2-amine;3-bromo-7H-cyclopenta[b]pyridine;3-bromo-1-oxido-7H-cyclopenta[b]pyridin-1-ium;3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridin-2-amine;tert-butyl 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;cyclopentyl cyanate;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine;hydrochloride with MolForge

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Launch Full Analysis

Related Compounds

bis(2,5-dioxopyrrolidin-1-yl) carbonate;4-(3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-pentan-3-yl-3,6-dihydro-2H-pyridine-1-carboxamide;bis(3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridine);4-[3-[5-(morpholin-4-ylmethyl)thiophen-2-yl]-7H-cyclopenta[b]pyridin-5-yl]-N-pentan-3-yl-3,6-dihydro-2H-pyridine-1-carboxamide;pentan-3-amine;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine
CID 159416606
4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide;3-bromo-7H-cyclopenta[b]pyridin-2-amine;3-bromo-7H-cyclopenta[b]pyridine;3-bromo-1-oxido-7H-cyclopenta[b]pyridin-1-ium;3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridin-2-amine;tert-butyl 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;methoxycyclopentane;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiolan-2-yl]methyl]morpholine;hydrochloride
CID 160585763

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide;3-bromo-7H-cyclopenta[b]pyridin-2-amine;3-bromo-7H-cyclopenta[b]pyridine;3-bromo-1-oxido-7H-cyclopenta[b]pyridin-1-ium;3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridin-2-amine;tert-butyl 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;cyclopentyl cyanate;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine;hydrochloride?
The IUPAC name of 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide;3-bromo-7H-cyclopenta[b]pyridin-2-amine;3-bromo-7H-cyclopenta[b]pyridine;3-bromo-1-oxido-7H-cyclopenta[b]pyridin-1-ium;3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridin-2-amine;tert-butyl 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;cyclopentyl cyanate;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine;hydrochloride (CID 160500988) is 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide;3-bromo-7H-cyclopenta[b]pyridin-2-amine;3-bromo-7H-cyclopenta[b]pyridine;3-bromo-1-oxido-7H-cyclopenta[b]pyridin-1-ium;3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridin-2-amine;tert-butyl 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;cyclopentyl cyanate;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine;hydrochloride.
What is the SMILES notation for 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide;3-bromo-7H-cyclopenta[b]pyridin-2-amine;3-bromo-7H-cyclopenta[b]pyridine;3-bromo-1-oxido-7H-cyclopenta[b]pyridin-1-ium;3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridin-2-amine;tert-butyl 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;cyclopentyl cyanate;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine;hydrochloride?
The canonical SMILES for 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide;3-bromo-7H-cyclopenta[b]pyridin-2-amine;3-bromo-7H-cyclopenta[b]pyridine;3-bromo-1-oxido-7H-cyclopenta[b]pyridin-1-ium;3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridin-2-amine;tert-butyl 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;cyclopentyl cyanate;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine;hydrochloride is Brc1cnc2c(c1)C=CC2.CC(C)(C)OC(=O)N1CC=C(C2=CCc3nc(N)c(Br)cc32)CC1.CC(C)(C)OC(=O)N1CCC(=O)CC1.CC1(C)OB(c2ccc(CN3CCOCC3)s2)OC1(C)C.Cl.N#COC1CCCC1.Nc1nc2c(cc1Br)C(C1=CCN(C(=O)NC3CCCC3)CC1)=CC2.Nc1nc2c(cc1Br)C(C1=CCNCC1)=CC2.Nc1nc2c(cc1Br)C=CC2.[O-][n+]1cc(Br)cc2c1CC=C2.
What is the InChIKey of 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide;3-bromo-7H-cyclopenta[b]pyridin-2-amine;3-bromo-7H-cyclopenta[b]pyridine;3-bromo-1-oxido-7H-cyclopenta[b]pyridin-1-ium;3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridin-2-amine;tert-butyl 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;cyclopentyl cyanate;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine;hydrochloride?
The InChIKey is RTFFGEZWPPAADV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23BrN4O.C18H22BrN3O2.C15H24BNO3S.C13H14BrN3.C10H17NO3.C8H7BrN2.C8H6BrNO.C8H6BrN.C6H9NO.ClH/c20-16-11-15-14(5-6-17(15)23-18(16)21)12-7-9-24(10-8-12)19(25)22-13-3-1-2-4-13;1-18(2,3)24-17(23)22-8-6-11(7-9-22)12-4-5-15-13(12)10-14(19)16(20)21-15;1-14(2)15(3,4)20-16(19-14)13-6-5-12(21-13)11-17-7-9-18-10-8-17;14-11-7-10-9(8-3-5-16-6-4-8)1-2-12(10)17-13(11)15;1-10(2,3)14-9(13)11-6-4-8(12)5-7-11;9-6-4-5-2-1-3-7(5)11-8(6)10;9-7-4-6-2-1-3-8(6)10(11)5-7;9-7-4-6-2-1-3-8(6)10-5-7;7-5-8-6-3-1-2-4-6;/h5,7,11,13H,1-4,6,8-10H2,(H2,21,23)(H,22,25);4,6,10H,5,7-9H2,1-3H3,(H2,20,21);5-6H,7-11H2,1-4H3;1,3,7,16H,2,4-6H2,(H2,15,17);4-7H2,1-3H3;1-2,4H,3H2,(H2,10,11);1-2,4-5H,3H2;1-2,4-5H,3H2;6H,1-4H2;1H.
What are the key properties of 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide;3-bromo-7H-cyclopenta[b]pyridin-2-amine;3-bromo-7H-cyclopenta[b]pyridine;3-bromo-1-oxido-7H-cyclopenta[b]pyridin-1-ium;3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridin-2-amine;tert-butyl 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;cyclopentyl cyanate;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine;hydrochloride?
4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide;3-bromo-7H-cyclopenta[b]pyridin-2-amine;3-bromo-7H-cyclopenta[b]pyridine;3-bromo-1-oxido-7H-cyclopenta[b]pyridin-1-ium;3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridin-2-amine;tert-butyl 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;cyclopentyl cyanate;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine;hydrochloride has a molecular weight of 2363.05 g/mol, XLogP of 21.24, 8 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-N-cyclopentyl-3,6-dihydro-2H-pyridine-1-carboxamide;3-bromo-7H-cyclopenta[b]pyridin-2-amine;3-bromo-7H-cyclopenta[b]pyridine;3-bromo-1-oxido-7H-cyclopenta[b]pyridin-1-ium;3-bromo-5-(1,2,3,6-tetrahydropyridin-4-yl)-7H-cyclopenta[b]pyridin-2-amine;tert-butyl 4-(2-amino-3-bromo-7H-cyclopenta[b]pyridin-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;cyclopentyl cyanate;4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine;hydrochloride is sourced from PubChem (CID 160500988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).