2-amino-9-propan-2-yl-1H-purin-6-one;6-chloro-7-propan-2-ylpurine;6-chloro-9-propan-2-ylpurine;N-(furan-2-ylmethyl)-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-4H-furo[3,2-b]quinoxaline;3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine;bis(1-propan-2-ylbenzimidazole);1-propan-2-ylbenzotriazole;9-propan-2-yl-4H-furo[3,2-b]quinoxaline;1-propan-2-ylimidazo[4,5-b]pyridine;9-propan-2-ylpurin-2-amine;9-propan-2-ylpurin-6-amine;7-propan-2-ylpurine;9-propan-2-ylpurine;7-propan-2-yl-3H-purine-2,6-dione;9-propan-2-yl-3H-purin-2-one;1-propan-2-ylpyrazolo[5,4-b]pyridine;9-propan-2-ylpyrimido[4,5-b]indol-2-amine

C182H220Cl2N68O7 — CID 159235612

IUPAC2-amino-9-propan-2-yl-1H-purin-6-one;6-chloro-7-propan-2-ylpurine;6-chloro-9-propan-2-ylpurine;N-(furan-2-ylmethyl)-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-4H-furo[3,2-b]quinoxaline;3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine;bis(1-propan-2-ylbenzimidazole);1-propan-2-ylbenzotriazole;9-propan-2-yl-4H-furo[3,2-b]quinoxaline;1-propan-2-ylimidazo[4,5-b]pyridine;9-propan-2-ylpurin-2-amine;9-propan-2-ylpurin-6-amine;7-propan-2-ylpurine;9-propan-2-ylpurine;7-propan-2-yl-3H-purine-2,6-dione;9-propan-2-yl-3H-purin-2-one;1-propan-2-ylpyrazolo[5,4-b]pyridine;9-propan-2-ylpyrimido[4,5-b]indol-2-amine
SMILESCC(C)N1c2ccccc2Nc2ccoc21.CC(C)n1c2ccccc2c2cnc(N)nc21.CC(C)n1cnc2[nH]c(=O)[nH]c(=O)c21.CC(C)n1cnc2c(=O)[nH]c(N)nc21.CC(C)n1cnc2c(Cl)ncnc21.CC(C)n1cnc2c(N)ncnc21.CC(C)n1cnc2c(NCc3ccco3)ncnc21.CC(C)n1cnc2ccccc21.CC(C)n1cnc2ccccc21.CC(C)n1cnc2cnc(=O)[nH]c21.CC(C)n1cnc2cnc(N)nc21.CC(C)n1cnc2cncnc21.CC(C)n1cnc2ncccc21.CC(C)n1cnc2ncnc(Cl)c21.CC(C)n1cnc2ncncc21.CC(C)n1ncc2cccnc21.CC(C)n1nnc2ccccc21.Cc1cc2c(o1)N(C(C)C)c1ccccc1N2.Cc1nn(C(C)C)c2ncccc12
InChIInChI=1S/C14H16N2O.C13H15N5O.C13H14N4.C13H14N2O.C10H13N3.2C10H12N2.3C9H11N3.2C8H9ClN4.C8H11N5O.2C8H11N5.C8H10N4O2.C8H10N4O.2C8H10N4/c1-9(2)16-13-7-5-4-6-11(13)15-12-8-10(3)17-14(12)16;1-9(2)18-8-17-11-12(15-7-16-13(11)18)14-6-10-4-3-5-19-10;1-8(2)17-11-6-4-3-5-9(11)10-7-15-13(14)16-12(10)17;1-9(2)15-12-6-4-3-5-10(12)14-11-7-8-16-13(11)15;1-7(2)13-10-9(8(3)12-13)5-4-6-11-10;2*1-8(2)12-7-11-9-5-3-4-6-10(9)12;1-7(2)12-6-11-9-8(12)4-3-5-10-9;1-7(2)12-9-8(6-11-12)4-3-5-10-9;1-7(2)12-9-6-4-3-5-8(9)10-11-12;1-5(2)13-4-12-8-6(13)7(9)10-3-11-8;1-5(2)13-4-12-6-7(9)10-3-11-8(6)13;1-4(2)13-3-10-5-6(13)11-8(9)12-7(5)14;1-5(2)13-4-12-6-7(9)10-3-11-8(6)13;1-5(2)13-4-11-6-3-10-8(9)12-7(6)13;1-4(2)12-3-9-6-5(12)7(13)11-8(14)10-6;1-5(2)12-4-10-6-3-9-8(13)11-7(6)12;1-6(2)12-5-11-8-7(12)3-9-4-10-8;1-6(2)12-5-11-7-3-9-4-10-8(7)12/h4-9,15H,1-3H3;3-5,7-9H,6H2,1-2H3,(H,14,15,16);3-8H,1-2H3,(H2,14,15,16);3-9,14H,1-2H3;4-7H,1-3H3;2*3-8H,1-2H3;3*3-7H,1-2H3;2*3-5H,1-2H3;3-4H,1-2H3,(H3,9,11,12,14);3-5H,1-2H3,(H2,9,10,11);3-5H,1-2H3,(H2,9,10,12);3-4H,1-2H3,(H2,10,11,13,14);3-5H,1-2H3,(H,9,11,13);2*3-6H,1-2H3
InChIKeyKTKXRMLBZDMXOS-UHFFFAOYSA-N
MW3543.14 g/mol
LogP36.92
Rot. Bonds22

About 2-amino-9-propan-2-yl-1H-purin-6-one;6-chloro-7-propan-2-ylpurine;6-chloro-9-propan-2-ylpurine;N-(furan-2-ylmethyl)-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-4H-furo[3,2-b]quinoxaline;3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine;bis(1-propan-2-ylbenzimidazole);1-propan-2-ylbenzotriazole;9-propan-2-yl-4H-furo[3,2-b]quinoxaline;1-propan-2-ylimidazo[4,5-b]pyridine;9-propan-2-ylpurin-2-amine;9-propan-2-ylpurin-6-amine;7-propan-2-ylpurine;9-propan-2-ylpurine;7-propan-2-yl-3H-purine-2,6-dione;9-propan-2-yl-3H-purin-2-one;1-propan-2-ylpyrazolo[5,4-b]pyridine;9-propan-2-ylpyrimido[4,5-b]indol-2-amine

2-amino-9-propan-2-yl-1H-purin-6-one;6-chloro-7-propan-2-ylpurine;6-chloro-9-propan-2-ylpurine;N-(furan-2-ylmethyl)-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-4H-furo[3,2-b]quinoxaline;3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine;bis(1-propan-2-ylbenzimidazole);1-propan-2-ylbenzotriazole;9-propan-2-yl-4H-furo[3,2-b]quinoxaline;1-propan-2-ylimidazo[4,5-b]pyridine;9-propan-2-ylpurin-2-amine;9-propan-2-ylpurin-6-amine;7-propan-2-ylpurine;9-propan-2-ylpurine;7-propan-2-yl-3H-purine-2,6-dione;9-propan-2-yl-3H-purin-2-one;1-propan-2-ylpyrazolo[5,4-b]pyridine;9-propan-2-ylpyrimido[4,5-b]indol-2-amine (PubChem CID 159235612) has the molecular formula C182H220Cl2N68O7 and a molecular weight of 3543.14 g/mol. Its IUPAC name is 2-amino-9-propan-2-yl-1H-purin-6-one;6-chloro-7-propan-2-ylpurine;6-chloro-9-propan-2-ylpurine;N-(furan-2-ylmethyl)-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-4H-furo[3,2-b]quinoxaline;3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine;bis(1-propan-2-ylbenzimidazole);1-propan-2-ylbenzotriazole;9-propan-2-yl-4H-furo[3,2-b]quinoxaline;1-propan-2-ylimidazo[4,5-b]pyridine;9-propan-2-ylpurin-2-amine;9-propan-2-ylpurin-6-amine;7-propan-2-ylpurine;9-propan-2-ylpurine;7-propan-2-yl-3H-purine-2,6-dione;9-propan-2-yl-3H-purin-2-one;1-propan-2-ylpyrazolo[5,4-b]pyridine;9-propan-2-ylpyrimido[4,5-b]indol-2-amine.

Molecular Properties

Compound Name2-amino-9-propan-2-yl-1H-purin-6-one;6-chloro-7-propan-2-ylpurine;6-chloro-9-propan-2-ylpurine;N-(furan-2-ylmethyl)-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-4H-furo[3,2-b]quinoxaline;3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine;bis(1-propan-2-ylbenzimidazole);1-propan-2-ylbenzotriazole;9-propan-2-yl-4H-furo[3,2-b]quinoxaline;1-propan-2-ylimidazo[4,5-b]pyridine;9-propan-2-ylpurin-2-amine;9-propan-2-ylpurin-6-amine;7-propan-2-ylpurine;9-propan-2-ylpurine;7-propan-2-yl-3H-purine-2,6-dione;9-propan-2-yl-3H-purin-2-one;1-propan-2-ylpyrazolo[5,4-b]pyridine;9-propan-2-ylpyrimido[4,5-b]indol-2-amine
PubChem CID159235612
Molecular FormulaC182H220Cl2N68O7
Molecular Weight3543.14 g/mol
Exact Mass3539.83
IUPAC Name2-amino-9-propan-2-yl-1H-purin-6-one;6-chloro-7-propan-2-ylpurine;6-chloro-9-propan-2-ylpurine;N-(furan-2-ylmethyl)-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-4H-furo[3,2-b]quinoxaline;3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine;bis(1-propan-2-ylbenzimidazole);1-propan-2-ylbenzotriazole;9-propan-2-yl-4H-furo[3,2-b]quinoxaline;1-propan-2-ylimidazo[4,5-b]pyridine;9-propan-2-ylpurin-2-amine;9-propan-2-ylpurin-6-amine;7-propan-2-ylpurine;9-propan-2-ylpurine;7-propan-2-yl-3H-purine-2,6-dione;9-propan-2-yl-3H-purin-2-one;1-propan-2-ylpyrazolo[5,4-b]pyridine;9-propan-2-ylpyrimido[4,5-b]indol-2-amine
SMILESCC(C)N1c2ccccc2Nc2ccoc21.CC(C)n1c2ccccc2c2cnc(N)nc21.CC(C)n1cnc2[nH]c(=O)[nH]c(=O)c21.CC(C)n1cnc2c(=O)[nH]c(N)nc21.CC(C)n1cnc2c(Cl)ncnc21.CC(C)n1cnc2c(N)ncnc21.CC(C)n1cnc2c(NCc3ccco3)ncnc21.CC(C)n1cnc2ccccc21.CC(C)n1cnc2ccccc21.CC(C)n1cnc2cnc(=O)[nH]c21.CC(C)n1cnc2cnc(N)nc21.CC(C)n1cnc2cncnc21.CC(C)n1cnc2ncccc21.CC(C)n1cnc2ncnc(Cl)c21.CC(C)n1cnc2ncncc21.CC(C)n1ncc2cccnc21.CC(C)n1nnc2ccccc21.Cc1cc2c(o1)N(C(C)C)c1ccccc1N2.Cc1nn(C(C)C)c2ncccc12
InChIInChI=1S/C14H16N2O.C13H15N5O.C13H14N4.C13H14N2O.C10H13N3.2C10H12N2.3C9H11N3.2C8H9ClN4.C8H11N5O.2C8H11N5.C8H10N4O2.C8H10N4O.2C8H10N4/c1-9(2)16-13-7-5-4-6-11(13)15-12-8-10(3)17-14(12)16;1-9(2)18-8-17-11-12(15-7-16-13(11)18)14-6-10-4-3-5-19-10;1-8(2)17-11-6-4-3-5-9(11)10-7-15-13(14)16-12(10)17;1-9(2)15-12-6-4-3-5-10(12)14-11-7-8-16-13(11)15;1-7(2)13-10-9(8(3)12-13)5-4-6-11-10;2*1-8(2)12-7-11-9-5-3-4-6-10(9)12;1-7(2)12-6-11-9-8(12)4-3-5-10-9;1-7(2)12-9-8(6-11-12)4-3-5-10-9;1-7(2)12-9-6-4-3-5-8(9)10-11-12;1-5(2)13-4-12-8-6(13)7(9)10-3-11-8;1-5(2)13-4-12-6-7(9)10-3-11-8(6)13;1-4(2)13-3-10-5-6(13)11-8(9)12-7(5)14;1-5(2)13-4-12-6-7(9)10-3-11-8(6)13;1-5(2)13-4-11-6-3-10-8(9)12-7(6)13;1-4(2)12-3-9-6-5(12)7(13)11-8(14)10-6;1-5(2)12-4-10-6-3-9-8(13)11-7(6)12;1-6(2)12-5-11-8-7(12)3-9-4-10-8;1-6(2)12-5-11-7-3-9-4-10-8(7)12/h4-9,15H,1-3H3;3-5,7-9H,6H2,1-2H3,(H,14,15,16);3-8H,1-2H3,(H2,14,15,16);3-9,14H,1-2H3;4-7H,1-3H3;2*3-8H,1-2H3;3*3-7H,1-2H3;2*3-5H,1-2H3;3-4H,1-2H3,(H3,9,11,12,14);3-5H,1-2H3,(H2,9,10,11);3-5H,1-2H3,(H2,9,10,12);3-4H,1-2H3,(H2,10,11,13,14);3-5H,1-2H3,(H,9,11,13);2*3-6H,1-2H3
InChIKeyKTKXRMLBZDMXOS-UHFFFAOYSA-N
XLogP36.92
TPSA891.14 Ų
H-Bond Donors11
H-Bond Acceptors71
Rotatable Bonds22
Heavy Atoms259
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003543.14
LogP ≤ 536.92
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1071

Analyze 2-amino-9-propan-2-yl-1H-purin-6-one;6-chloro-7-propan-2-ylpurine;6-chloro-9-propan-2-ylpurine;N-(furan-2-ylmethyl)-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-4H-furo[3,2-b]quinoxaline;3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine;bis(1-propan-2-ylbenzimidazole);1-propan-2-ylbenzotriazole;9-propan-2-yl-4H-furo[3,2-b]quinoxaline;1-propan-2-ylimidazo[4,5-b]pyridine;9-propan-2-ylpurin-2-amine;9-propan-2-ylpurin-6-amine;7-propan-2-ylpurine;9-propan-2-ylpurine;7-propan-2-yl-3H-purine-2,6-dione;9-propan-2-yl-3H-purin-2-one;1-propan-2-ylpyrazolo[5,4-b]pyridine;9-propan-2-ylpyrimido[4,5-b]indol-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-amino-9-propan-2-yl-1H-purin-6-one;6-chloro-7-propan-2-ylpurine;6-chloro-9-propan-2-ylpurine;N-(furan-2-ylmethyl)-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-4H-furo[3,2-b]quinoxaline;3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine;bis(1-propan-2-ylbenzimidazole);1-propan-2-ylbenzotriazole;9-propan-2-yl-4H-furo[3,2-b]quinoxaline;1-propan-2-ylimidazo[4,5-b]pyridine;9-propan-2-ylpurin-2-amine;9-propan-2-ylpurin-6-amine;7-propan-2-ylpurine;9-propan-2-ylpurine;7-propan-2-yl-3H-purine-2,6-dione;9-propan-2-yl-3H-purin-2-one;1-propan-2-ylpyrazolo[5,4-b]pyridine;9-propan-2-ylpyrimido[4,5-b]indol-2-amine?
The IUPAC name of 2-amino-9-propan-2-yl-1H-purin-6-one;6-chloro-7-propan-2-ylpurine;6-chloro-9-propan-2-ylpurine;N-(furan-2-ylmethyl)-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-4H-furo[3,2-b]quinoxaline;3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine;bis(1-propan-2-ylbenzimidazole);1-propan-2-ylbenzotriazole;9-propan-2-yl-4H-furo[3,2-b]quinoxaline;1-propan-2-ylimidazo[4,5-b]pyridine;9-propan-2-ylpurin-2-amine;9-propan-2-ylpurin-6-amine;7-propan-2-ylpurine;9-propan-2-ylpurine;7-propan-2-yl-3H-purine-2,6-dione;9-propan-2-yl-3H-purin-2-one;1-propan-2-ylpyrazolo[5,4-b]pyridine;9-propan-2-ylpyrimido[4,5-b]indol-2-amine (CID 159235612) is 2-amino-9-propan-2-yl-1H-purin-6-one;6-chloro-7-propan-2-ylpurine;6-chloro-9-propan-2-ylpurine;N-(furan-2-ylmethyl)-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-4H-furo[3,2-b]quinoxaline;3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine;bis(1-propan-2-ylbenzimidazole);1-propan-2-ylbenzotriazole;9-propan-2-yl-4H-furo[3,2-b]quinoxaline;1-propan-2-ylimidazo[4,5-b]pyridine;9-propan-2-ylpurin-2-amine;9-propan-2-ylpurin-6-amine;7-propan-2-ylpurine;9-propan-2-ylpurine;7-propan-2-yl-3H-purine-2,6-dione;9-propan-2-yl-3H-purin-2-one;1-propan-2-ylpyrazolo[5,4-b]pyridine;9-propan-2-ylpyrimido[4,5-b]indol-2-amine.
What is the SMILES notation for 2-amino-9-propan-2-yl-1H-purin-6-one;6-chloro-7-propan-2-ylpurine;6-chloro-9-propan-2-ylpurine;N-(furan-2-ylmethyl)-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-4H-furo[3,2-b]quinoxaline;3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine;bis(1-propan-2-ylbenzimidazole);1-propan-2-ylbenzotriazole;9-propan-2-yl-4H-furo[3,2-b]quinoxaline;1-propan-2-ylimidazo[4,5-b]pyridine;9-propan-2-ylpurin-2-amine;9-propan-2-ylpurin-6-amine;7-propan-2-ylpurine;9-propan-2-ylpurine;7-propan-2-yl-3H-purine-2,6-dione;9-propan-2-yl-3H-purin-2-one;1-propan-2-ylpyrazolo[5,4-b]pyridine;9-propan-2-ylpyrimido[4,5-b]indol-2-amine?
The canonical SMILES for 2-amino-9-propan-2-yl-1H-purin-6-one;6-chloro-7-propan-2-ylpurine;6-chloro-9-propan-2-ylpurine;N-(furan-2-ylmethyl)-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-4H-furo[3,2-b]quinoxaline;3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine;bis(1-propan-2-ylbenzimidazole);1-propan-2-ylbenzotriazole;9-propan-2-yl-4H-furo[3,2-b]quinoxaline;1-propan-2-ylimidazo[4,5-b]pyridine;9-propan-2-ylpurin-2-amine;9-propan-2-ylpurin-6-amine;7-propan-2-ylpurine;9-propan-2-ylpurine;7-propan-2-yl-3H-purine-2,6-dione;9-propan-2-yl-3H-purin-2-one;1-propan-2-ylpyrazolo[5,4-b]pyridine;9-propan-2-ylpyrimido[4,5-b]indol-2-amine is CC(C)N1c2ccccc2Nc2ccoc21.CC(C)n1c2ccccc2c2cnc(N)nc21.CC(C)n1cnc2[nH]c(=O)[nH]c(=O)c21.CC(C)n1cnc2c(=O)[nH]c(N)nc21.CC(C)n1cnc2c(Cl)ncnc21.CC(C)n1cnc2c(N)ncnc21.CC(C)n1cnc2c(NCc3ccco3)ncnc21.CC(C)n1cnc2ccccc21.CC(C)n1cnc2ccccc21.CC(C)n1cnc2cnc(=O)[nH]c21.CC(C)n1cnc2cnc(N)nc21.CC(C)n1cnc2cncnc21.CC(C)n1cnc2ncccc21.CC(C)n1cnc2ncnc(Cl)c21.CC(C)n1cnc2ncncc21.CC(C)n1ncc2cccnc21.CC(C)n1nnc2ccccc21.Cc1cc2c(o1)N(C(C)C)c1ccccc1N2.Cc1nn(C(C)C)c2ncccc12.
What is the InChIKey of 2-amino-9-propan-2-yl-1H-purin-6-one;6-chloro-7-propan-2-ylpurine;6-chloro-9-propan-2-ylpurine;N-(furan-2-ylmethyl)-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-4H-furo[3,2-b]quinoxaline;3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine;bis(1-propan-2-ylbenzimidazole);1-propan-2-ylbenzotriazole;9-propan-2-yl-4H-furo[3,2-b]quinoxaline;1-propan-2-ylimidazo[4,5-b]pyridine;9-propan-2-ylpurin-2-amine;9-propan-2-ylpurin-6-amine;7-propan-2-ylpurine;9-propan-2-ylpurine;7-propan-2-yl-3H-purine-2,6-dione;9-propan-2-yl-3H-purin-2-one;1-propan-2-ylpyrazolo[5,4-b]pyridine;9-propan-2-ylpyrimido[4,5-b]indol-2-amine?
The InChIKey is KTKXRMLBZDMXOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O.C13H15N5O.C13H14N4.C13H14N2O.C10H13N3.2C10H12N2.3C9H11N3.2C8H9ClN4.C8H11N5O.2C8H11N5.C8H10N4O2.C8H10N4O.2C8H10N4/c1-9(2)16-13-7-5-4-6-11(13)15-12-8-10(3)17-14(12)16;1-9(2)18-8-17-11-12(15-7-16-13(11)18)14-6-10-4-3-5-19-10;1-8(2)17-11-6-4-3-5-9(11)10-7-15-13(14)16-12(10)17;1-9(2)15-12-6-4-3-5-10(12)14-11-7-8-16-13(11)15;1-7(2)13-10-9(8(3)12-13)5-4-6-11-10;2*1-8(2)12-7-11-9-5-3-4-6-10(9)12;1-7(2)12-6-11-9-8(12)4-3-5-10-9;1-7(2)12-9-8(6-11-12)4-3-5-10-9;1-7(2)12-9-6-4-3-5-8(9)10-11-12;1-5(2)13-4-12-8-6(13)7(9)10-3-11-8;1-5(2)13-4-12-6-7(9)10-3-11-8(6)13;1-4(2)13-3-10-5-6(13)11-8(9)12-7(5)14;1-5(2)13-4-12-6-7(9)10-3-11-8(6)13;1-5(2)13-4-11-6-3-10-8(9)12-7(6)13;1-4(2)12-3-9-6-5(12)7(13)11-8(14)10-6;1-5(2)12-4-10-6-3-9-8(13)11-7(6)12;1-6(2)12-5-11-8-7(12)3-9-4-10-8;1-6(2)12-5-11-7-3-9-4-10-8(7)12/h4-9,15H,1-3H3;3-5,7-9H,6H2,1-2H3,(H,14,15,16);3-8H,1-2H3,(H2,14,15,16);3-9,14H,1-2H3;4-7H,1-3H3;2*3-8H,1-2H3;3*3-7H,1-2H3;2*3-5H,1-2H3;3-4H,1-2H3,(H3,9,11,12,14);3-5H,1-2H3,(H2,9,10,11);3-5H,1-2H3,(H2,9,10,12);3-4H,1-2H3,(H2,10,11,13,14);3-5H,1-2H3,(H,9,11,13);2*3-6H,1-2H3.
What are the key properties of 2-amino-9-propan-2-yl-1H-purin-6-one;6-chloro-7-propan-2-ylpurine;6-chloro-9-propan-2-ylpurine;N-(furan-2-ylmethyl)-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-4H-furo[3,2-b]quinoxaline;3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine;bis(1-propan-2-ylbenzimidazole);1-propan-2-ylbenzotriazole;9-propan-2-yl-4H-furo[3,2-b]quinoxaline;1-propan-2-ylimidazo[4,5-b]pyridine;9-propan-2-ylpurin-2-amine;9-propan-2-ylpurin-6-amine;7-propan-2-ylpurine;9-propan-2-ylpurine;7-propan-2-yl-3H-purine-2,6-dione;9-propan-2-yl-3H-purin-2-one;1-propan-2-ylpyrazolo[5,4-b]pyridine;9-propan-2-ylpyrimido[4,5-b]indol-2-amine?
2-amino-9-propan-2-yl-1H-purin-6-one;6-chloro-7-propan-2-ylpurine;6-chloro-9-propan-2-ylpurine;N-(furan-2-ylmethyl)-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-4H-furo[3,2-b]quinoxaline;3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine;bis(1-propan-2-ylbenzimidazole);1-propan-2-ylbenzotriazole;9-propan-2-yl-4H-furo[3,2-b]quinoxaline;1-propan-2-ylimidazo[4,5-b]pyridine;9-propan-2-ylpurin-2-amine;9-propan-2-ylpurin-6-amine;7-propan-2-ylpurine;9-propan-2-ylpurine;7-propan-2-yl-3H-purine-2,6-dione;9-propan-2-yl-3H-purin-2-one;1-propan-2-ylpyrazolo[5,4-b]pyridine;9-propan-2-ylpyrimido[4,5-b]indol-2-amine has a molecular weight of 3543.14 g/mol, XLogP of 36.92, 22 rotatable bonds, 11 hydrogen bond donors, and 71 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-9-propan-2-yl-1H-purin-6-one;6-chloro-7-propan-2-ylpurine;6-chloro-9-propan-2-ylpurine;N-(furan-2-ylmethyl)-9-propan-2-ylpurin-6-amine;2-methyl-9-propan-2-yl-4H-furo[3,2-b]quinoxaline;3-methyl-1-propan-2-ylpyrazolo[5,4-b]pyridine;bis(1-propan-2-ylbenzimidazole);1-propan-2-ylbenzotriazole;9-propan-2-yl-4H-furo[3,2-b]quinoxaline;1-propan-2-ylimidazo[4,5-b]pyridine;9-propan-2-ylpurin-2-amine;9-propan-2-ylpurin-6-amine;7-propan-2-ylpurine;9-propan-2-ylpurine;7-propan-2-yl-3H-purine-2,6-dione;9-propan-2-yl-3H-purin-2-one;1-propan-2-ylpyrazolo[5,4-b]pyridine;9-propan-2-ylpyrimido[4,5-b]indol-2-amine is sourced from PubChem (CID 159235612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).