6-ethoxy-9-propan-2-ylpurin-2-amine;3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine;methane;2-methyl-9-propan-2-yl-1H-purin-6-one;8-propan-2-yl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazine-2,4-diamine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;3-propan-2-yl-6H-imidazo[4,5-b]pyridin-7-one;3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;3-propan-2-yltriazolo[4,5-b]pyridin-7-amine

C101H140FN45O3 — CID 157242276

IUPAC6-ethoxy-9-propan-2-ylpurin-2-amine;3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine;methane;2-methyl-9-propan-2-yl-1H-purin-6-one;8-propan-2-yl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazine-2,4-diamine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;3-propan-2-yl-6H-imidazo[4,5-b]pyridin-7-one;3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;3-propan-2-yltriazolo[4,5-b]pyridin-7-amine
SMILESC.CC(C)c1ccc2c(N)ccnn12.CC(C)c1cnc2c(N)ccnn12.CC(C)c1cnn2c(N)ccnc12.CC(C)c1cnn2c1NC(N)=NC2N.CC(C)n1cc(F)c2c(N)ccnc21.CC(C)n1ccc2c(N)ncnc21.CC(C)n1cnc2c(N)ccnc21.CC(C)n1cnc2c1N=CCC2=O.CC(C)n1nnc2c(N)ccnc21.CCOc1nc(N)nc2c1ncn2C(C)C.Cc1nc2c(ncn2C(C)C)c(=O)[nH]1
InChIInChI=1S/C10H12FN3.C10H15N5O.C10H13N3.C9H12N4O.4C9H12N4.C9H11N3O.C8H14N6.C8H11N5.CH4/c1-6(2)14-5-7(11)9-8(12)3-4-13-10(9)14;1-4-16-9-7-8(13-10(11)14-9)15(5-12-7)6(2)3;1-7(2)9-3-4-10-8(11)5-6-12-13(9)10;1-5(2)13-4-10-7-8(13)11-6(3)12-9(7)14;1-6(2)7-5-12-13-8(10)3-4-11-9(7)13;1-6(2)13-5-12-8-7(10)3-4-11-9(8)13;1-6(2)13-4-3-7-8(10)11-5-12-9(7)13;1-6(2)8-5-11-9-7(10)3-4-12-13(8)9;1-6(2)12-5-11-8-7(13)3-4-10-9(8)12;1-4(2)5-3-11-14-6(5)12-7(9)13-8(14)10;1-5(2)13-8-7(11-12-13)6(9)3-4-10-8;/h3-6H,1-2H3,(H2,12,13);5-6H,4H2,1-3H3,(H2,11,13,14);3-7H,11H2,1-2H3;4-5H,1-3H3,(H,11,12,14);3-6H,10H2,1-2H3;3-6H,1-2H3,(H2,10,11);3-6H,1-2H3,(H2,10,11,12);3-6H,10H2,1-2H3;4-6H,3H2,1-2H3;3-4,8H,10H2,1-2H3,(H3,9,12,13);3-5H,1-2H3,(H2,9,10);1H4
InChIKeyAVIRXUOJXMPWLA-UHFFFAOYSA-N
MW2051.54 g/mol
LogP16.37
Rot. Bonds13

About 6-ethoxy-9-propan-2-ylpurin-2-amine;3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine;methane;2-methyl-9-propan-2-yl-1H-purin-6-one;8-propan-2-yl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazine-2,4-diamine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;3-propan-2-yl-6H-imidazo[4,5-b]pyridin-7-one;3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;3-propan-2-yltriazolo[4,5-b]pyridin-7-amine

6-ethoxy-9-propan-2-ylpurin-2-amine;3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine;methane;2-methyl-9-propan-2-yl-1H-purin-6-one;8-propan-2-yl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazine-2,4-diamine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;3-propan-2-yl-6H-imidazo[4,5-b]pyridin-7-one;3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;3-propan-2-yltriazolo[4,5-b]pyridin-7-amine (PubChem CID 157242276) has the molecular formula C101H140FN45O3 and a molecular weight of 2051.54 g/mol. Its IUPAC name is 6-ethoxy-9-propan-2-ylpurin-2-amine;3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine;methane;2-methyl-9-propan-2-yl-1H-purin-6-one;8-propan-2-yl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazine-2,4-diamine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;3-propan-2-yl-6H-imidazo[4,5-b]pyridin-7-one;3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;3-propan-2-yltriazolo[4,5-b]pyridin-7-amine.

Molecular Properties

Compound Name6-ethoxy-9-propan-2-ylpurin-2-amine;3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine;methane;2-methyl-9-propan-2-yl-1H-purin-6-one;8-propan-2-yl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazine-2,4-diamine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;3-propan-2-yl-6H-imidazo[4,5-b]pyridin-7-one;3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;3-propan-2-yltriazolo[4,5-b]pyridin-7-amine
PubChem CID157242276
Molecular FormulaC101H140FN45O3
Molecular Weight2051.54 g/mol
Exact Mass2050.22
IUPAC Name6-ethoxy-9-propan-2-ylpurin-2-amine;3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine;methane;2-methyl-9-propan-2-yl-1H-purin-6-one;8-propan-2-yl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazine-2,4-diamine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;3-propan-2-yl-6H-imidazo[4,5-b]pyridin-7-one;3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;3-propan-2-yltriazolo[4,5-b]pyridin-7-amine
SMILESC.CC(C)c1ccc2c(N)ccnn12.CC(C)c1cnc2c(N)ccnn12.CC(C)c1cnn2c(N)ccnc12.CC(C)c1cnn2c1NC(N)=NC2N.CC(C)n1cc(F)c2c(N)ccnc21.CC(C)n1ccc2c(N)ncnc21.CC(C)n1cnc2c(N)ccnc21.CC(C)n1cnc2c1N=CCC2=O.CC(C)n1nnc2c(N)ccnc21.CCOc1nc(N)nc2c1ncn2C(C)C.Cc1nc2c(ncn2C(C)C)c(=O)[nH]1
InChIInChI=1S/C10H12FN3.C10H15N5O.C10H13N3.C9H12N4O.4C9H12N4.C9H11N3O.C8H14N6.C8H11N5.CH4/c1-6(2)14-5-7(11)9-8(12)3-4-13-10(9)14;1-4-16-9-7-8(13-10(11)14-9)15(5-12-7)6(2)3;1-7(2)9-3-4-10-8(11)5-6-12-13(9)10;1-5(2)13-4-10-7-8(13)11-6(3)12-9(7)14;1-6(2)7-5-12-13-8(10)3-4-11-9(7)13;1-6(2)13-5-12-8-7(10)3-4-11-9(8)13;1-6(2)13-4-3-7-8(10)11-5-12-9(7)13;1-6(2)8-5-11-9-7(10)3-4-12-13(8)9;1-6(2)12-5-11-8-7(13)3-4-10-9(8)12;1-4(2)5-3-11-14-6(5)12-7(9)13-8(14)10;1-5(2)13-8-7(11-12-13)6(9)3-4-10-8;/h3-6H,1-2H3,(H2,12,13);5-6H,4H2,1-3H3,(H2,11,13,14);3-7H,11H2,1-2H3;4-5H,1-3H3,(H,11,12,14);3-6H,10H2,1-2H3;3-6H,1-2H3,(H2,10,11);3-6H,1-2H3,(H2,10,11,12);3-6H,10H2,1-2H3;4-6H,3H2,1-2H3;3-4,8H,10H2,1-2H3,(H3,9,12,13);3-5H,1-2H3,(H2,9,10);1H4
InChIKeyAVIRXUOJXMPWLA-UHFFFAOYSA-N
XLogP16.37
TPSA666.58 Ų
H-Bond Donors12
H-Bond Acceptors47
Rotatable Bonds13
Heavy Atoms150
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002051.54
LogP ≤ 516.37
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1047

Analyze 6-ethoxy-9-propan-2-ylpurin-2-amine;3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine;methane;2-methyl-9-propan-2-yl-1H-purin-6-one;8-propan-2-yl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazine-2,4-diamine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;3-propan-2-yl-6H-imidazo[4,5-b]pyridin-7-one;3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;3-propan-2-yltriazolo[4,5-b]pyridin-7-amine with MolForge

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Launch Full Analysis

Related Compounds

Arry-382
CID 67259771
N-[3-cyclopropyl-1-[(6-methyl-3-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
CID 53261896
N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
CID 53261962
N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-[2-[(3R)-3-fluoropyrrolidin-1-yl]ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
CID 53261963
N-[3-cyclopropyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(2-piperazin-1-ylethoxy)imidazo[1,2-a]pyridine-3-carboxamide
CID 67259338
N-(3-cyclopropyl-1-((6-methylpyridin-2-yl)methyl)-1H-indazol-4-yl)-7-(2-(4-isopropylpiperazin-1-yl)ethoxy)imidazo[1,2-a]pyridine-3-carboxamide
CID 67259619
N-(3-cyclopropyl-1-((1-ethyl-1H-pyrazol-3-yl)methyl)-1H-indazol-4-yl)-7-(2-(4-isopropylpiperazin-1-yl)ethoxy)imidazo[1,2-a]pyridine-3-carboxamide
CID 67259888
N-(3-ethyl-1-((5-fluoropyridin-2-yl)methyl)-1H-indazol-4-yl)-7-(2-(4-methylpiperazin-1-yl)ethoxy)imidazo[1,2-a]pyridine-3-carboxamide
CID 67259932
N-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
CID 67260095
N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-(2-piperazin-1-ylethoxy)imidazo[1,2-a]pyridine-3-carboxamide
CID 67260434
N-[3-cyclopropyl-1-[(5-fluoro-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
CID 67260948
N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-[2-(4-ethylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
CID 67261006

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-9-propan-2-ylpurin-2-amine;3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine;methane;2-methyl-9-propan-2-yl-1H-purin-6-one;8-propan-2-yl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazine-2,4-diamine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;3-propan-2-yl-6H-imidazo[4,5-b]pyridin-7-one;3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;3-propan-2-yltriazolo[4,5-b]pyridin-7-amine?
The IUPAC name of 6-ethoxy-9-propan-2-ylpurin-2-amine;3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine;methane;2-methyl-9-propan-2-yl-1H-purin-6-one;8-propan-2-yl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazine-2,4-diamine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;3-propan-2-yl-6H-imidazo[4,5-b]pyridin-7-one;3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;3-propan-2-yltriazolo[4,5-b]pyridin-7-amine (CID 157242276) is 6-ethoxy-9-propan-2-ylpurin-2-amine;3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine;methane;2-methyl-9-propan-2-yl-1H-purin-6-one;8-propan-2-yl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazine-2,4-diamine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;3-propan-2-yl-6H-imidazo[4,5-b]pyridin-7-one;3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;3-propan-2-yltriazolo[4,5-b]pyridin-7-amine.
What is the SMILES notation for 6-ethoxy-9-propan-2-ylpurin-2-amine;3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine;methane;2-methyl-9-propan-2-yl-1H-purin-6-one;8-propan-2-yl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazine-2,4-diamine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;3-propan-2-yl-6H-imidazo[4,5-b]pyridin-7-one;3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;3-propan-2-yltriazolo[4,5-b]pyridin-7-amine?
The canonical SMILES for 6-ethoxy-9-propan-2-ylpurin-2-amine;3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine;methane;2-methyl-9-propan-2-yl-1H-purin-6-one;8-propan-2-yl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazine-2,4-diamine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;3-propan-2-yl-6H-imidazo[4,5-b]pyridin-7-one;3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;3-propan-2-yltriazolo[4,5-b]pyridin-7-amine is C.CC(C)c1ccc2c(N)ccnn12.CC(C)c1cnc2c(N)ccnn12.CC(C)c1cnn2c(N)ccnc12.CC(C)c1cnn2c1NC(N)=NC2N.CC(C)n1cc(F)c2c(N)ccnc21.CC(C)n1ccc2c(N)ncnc21.CC(C)n1cnc2c(N)ccnc21.CC(C)n1cnc2c1N=CCC2=O.CC(C)n1nnc2c(N)ccnc21.CCOc1nc(N)nc2c1ncn2C(C)C.Cc1nc2c(ncn2C(C)C)c(=O)[nH]1.
What is the InChIKey of 6-ethoxy-9-propan-2-ylpurin-2-amine;3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine;methane;2-methyl-9-propan-2-yl-1H-purin-6-one;8-propan-2-yl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazine-2,4-diamine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;3-propan-2-yl-6H-imidazo[4,5-b]pyridin-7-one;3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;3-propan-2-yltriazolo[4,5-b]pyridin-7-amine?
The InChIKey is AVIRXUOJXMPWLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3.C10H15N5O.C10H13N3.C9H12N4O.4C9H12N4.C9H11N3O.C8H14N6.C8H11N5.CH4/c1-6(2)14-5-7(11)9-8(12)3-4-13-10(9)14;1-4-16-9-7-8(13-10(11)14-9)15(5-12-7)6(2)3;1-7(2)9-3-4-10-8(11)5-6-12-13(9)10;1-5(2)13-4-10-7-8(13)11-6(3)12-9(7)14;1-6(2)7-5-12-13-8(10)3-4-11-9(7)13;1-6(2)13-5-12-8-7(10)3-4-11-9(8)13;1-6(2)13-4-3-7-8(10)11-5-12-9(7)13;1-6(2)8-5-11-9-7(10)3-4-12-13(8)9;1-6(2)12-5-11-8-7(13)3-4-10-9(8)12;1-4(2)5-3-11-14-6(5)12-7(9)13-8(14)10;1-5(2)13-8-7(11-12-13)6(9)3-4-10-8;/h3-6H,1-2H3,(H2,12,13);5-6H,4H2,1-3H3,(H2,11,13,14);3-7H,11H2,1-2H3;4-5H,1-3H3,(H,11,12,14);3-6H,10H2,1-2H3;3-6H,1-2H3,(H2,10,11);3-6H,1-2H3,(H2,10,11,12);3-6H,10H2,1-2H3;4-6H,3H2,1-2H3;3-4,8H,10H2,1-2H3,(H3,9,12,13);3-5H,1-2H3,(H2,9,10);1H4.
What are the key properties of 6-ethoxy-9-propan-2-ylpurin-2-amine;3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine;methane;2-methyl-9-propan-2-yl-1H-purin-6-one;8-propan-2-yl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazine-2,4-diamine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;3-propan-2-yl-6H-imidazo[4,5-b]pyridin-7-one;3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;3-propan-2-yltriazolo[4,5-b]pyridin-7-amine?
6-ethoxy-9-propan-2-ylpurin-2-amine;3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine;methane;2-methyl-9-propan-2-yl-1H-purin-6-one;8-propan-2-yl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazine-2,4-diamine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;3-propan-2-yl-6H-imidazo[4,5-b]pyridin-7-one;3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;3-propan-2-yltriazolo[4,5-b]pyridin-7-amine has a molecular weight of 2051.54 g/mol, XLogP of 16.37, 13 rotatable bonds, 12 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-9-propan-2-ylpurin-2-amine;3-fluoro-1-propan-2-ylpyrrolo[2,3-b]pyridin-4-amine;methane;2-methyl-9-propan-2-yl-1H-purin-6-one;8-propan-2-yl-1,4-dihydropyrazolo[1,5-a][1,3,5]triazine-2,4-diamine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;3-propan-2-yl-6H-imidazo[4,5-b]pyridin-7-one;3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;3-propan-2-yltriazolo[4,5-b]pyridin-7-amine is sourced from PubChem (CID 157242276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).