2-amino-9-propan-2-yl-1H-purin-6-one;2-methyl-9-propan-2-ylpurin-6-amine;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylfuro[3,2-b]pyridin-7-amine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-yl-5H-pyrrolo[3,4-b]pyridin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;7-propan-2-yl-6H-pyrrolo[3,4-d]pyrimidin-4-amine;3-propan-2-ylthieno[3,2-b]pyridin-7-amine;7-propan-2-ylthieno[3,4-b]pyridin-4-amine

C114H148N40O2S2 — CID 161041810

IUPAC2-amino-9-propan-2-yl-1H-purin-6-one;2-methyl-9-propan-2-ylpurin-6-amine;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylfuro[3,2-b]pyridin-7-amine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-yl-5H-pyrrolo[3,4-b]pyridin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;7-propan-2-yl-6H-pyrrolo[3,4-d]pyrimidin-4-amine;3-propan-2-ylthieno[3,2-b]pyridin-7-amine;7-propan-2-ylthieno[3,4-b]pyridin-4-amine
SMILESCC(C)C1=CCc2c(N)ccnc21.CC(C)C1=NCc2c(N)ccnc21.CC(C)c1[nH]cc2c(N)ncnc12.CC(C)c1ccc2c(N)ccnn12.CC(C)c1cnc2c(N)ccnn12.CC(C)c1coc2c(N)ccnc12.CC(C)c1csc2c(N)ccnc12.CC(C)c1scc2c(N)ccnc12.CC(C)n1ccc2c(N)ncnc21.CC(C)n1cnc2c(=O)[nH]c(N)nc21.CC(C)n1cnc2c(N)ccnc21.Cc1nc(N)c2ncn(C(C)C)c2n1
InChIInChI=1S/C11H14N2.2C10H13N3.C10H12N2O.2C10H12N2S.C9H13N5.4C9H12N4.C8H11N5O/c1-7(2)8-3-4-9-10(12)5-6-13-11(8)9;1-7(2)9-3-4-10-8(11)5-6-12-13(9)10;1-6(2)9-10-7(5-13-9)8(11)3-4-12-10;1-6(2)7-5-13-10-8(11)3-4-12-9(7)10;1-6(2)10-9-7(5-13-10)8(11)3-4-12-9;1-6(2)7-5-13-10-8(11)3-4-12-9(7)10;1-5(2)14-4-11-7-8(10)12-6(3)13-9(7)14;1-5(2)7-8-6(3-11-7)9(10)13-4-12-8;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;1-4(2)13-3-10-5-6(13)11-8(9)12-7(5)14/h3,5-7H,4H2,1-2H3,(H2,12,13);3-7H,11H2,1-2H3;3-4,6H,5H2,1-2H3,(H2,11,12);3-6H,1-2H3,(H2,11,12);3-6H,11H2,1-2H3;3-6H,1-2H3,(H2,11,12);4-5H,1-3H3,(H2,10,12,13);3-5,11H,1-2H3,(H2,10,12,13);3-6H,1-2H3,(H2,10,11);3-6H,1-2H3,(H2,10,11,12);3-6H,10H2,1-2H3;3-4H,1-2H3,(H3,9,11,12,14)
InChIKeyUAZBYNCWJGOAFV-UHFFFAOYSA-N
MW2174.85 g/mol
LogP22.33
Rot. Bonds12

About 2-amino-9-propan-2-yl-1H-purin-6-one;2-methyl-9-propan-2-ylpurin-6-amine;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylfuro[3,2-b]pyridin-7-amine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-yl-5H-pyrrolo[3,4-b]pyridin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;7-propan-2-yl-6H-pyrrolo[3,4-d]pyrimidin-4-amine;3-propan-2-ylthieno[3,2-b]pyridin-7-amine;7-propan-2-ylthieno[3,4-b]pyridin-4-amine

2-amino-9-propan-2-yl-1H-purin-6-one;2-methyl-9-propan-2-ylpurin-6-amine;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylfuro[3,2-b]pyridin-7-amine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-yl-5H-pyrrolo[3,4-b]pyridin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;7-propan-2-yl-6H-pyrrolo[3,4-d]pyrimidin-4-amine;3-propan-2-ylthieno[3,2-b]pyridin-7-amine;7-propan-2-ylthieno[3,4-b]pyridin-4-amine (PubChem CID 161041810) has the molecular formula C114H148N40O2S2 and a molecular weight of 2174.85 g/mol. Its IUPAC name is 2-amino-9-propan-2-yl-1H-purin-6-one;2-methyl-9-propan-2-ylpurin-6-amine;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylfuro[3,2-b]pyridin-7-amine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-yl-5H-pyrrolo[3,4-b]pyridin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;7-propan-2-yl-6H-pyrrolo[3,4-d]pyrimidin-4-amine;3-propan-2-ylthieno[3,2-b]pyridin-7-amine;7-propan-2-ylthieno[3,4-b]pyridin-4-amine.

Molecular Properties

Compound Name2-amino-9-propan-2-yl-1H-purin-6-one;2-methyl-9-propan-2-ylpurin-6-amine;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylfuro[3,2-b]pyridin-7-amine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-yl-5H-pyrrolo[3,4-b]pyridin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;7-propan-2-yl-6H-pyrrolo[3,4-d]pyrimidin-4-amine;3-propan-2-ylthieno[3,2-b]pyridin-7-amine;7-propan-2-ylthieno[3,4-b]pyridin-4-amine
PubChem CID161041810
Molecular FormulaC114H148N40O2S2
Molecular Weight2174.85 g/mol
Exact Mass2173.22
IUPAC Name2-amino-9-propan-2-yl-1H-purin-6-one;2-methyl-9-propan-2-ylpurin-6-amine;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylfuro[3,2-b]pyridin-7-amine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-yl-5H-pyrrolo[3,4-b]pyridin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;7-propan-2-yl-6H-pyrrolo[3,4-d]pyrimidin-4-amine;3-propan-2-ylthieno[3,2-b]pyridin-7-amine;7-propan-2-ylthieno[3,4-b]pyridin-4-amine
SMILESCC(C)C1=CCc2c(N)ccnc21.CC(C)C1=NCc2c(N)ccnc21.CC(C)c1[nH]cc2c(N)ncnc12.CC(C)c1ccc2c(N)ccnn12.CC(C)c1cnc2c(N)ccnn12.CC(C)c1coc2c(N)ccnc12.CC(C)c1csc2c(N)ccnc12.CC(C)c1scc2c(N)ccnc12.CC(C)n1ccc2c(N)ncnc21.CC(C)n1cnc2c(=O)[nH]c(N)nc21.CC(C)n1cnc2c(N)ccnc21.Cc1nc(N)c2ncn(C(C)C)c2n1
InChIInChI=1S/C11H14N2.2C10H13N3.C10H12N2O.2C10H12N2S.C9H13N5.4C9H12N4.C8H11N5O/c1-7(2)8-3-4-9-10(12)5-6-13-11(8)9;1-7(2)9-3-4-10-8(11)5-6-12-13(9)10;1-6(2)9-10-7(5-13-9)8(11)3-4-12-10;1-6(2)7-5-13-10-8(11)3-4-12-9(7)10;1-6(2)10-9-7(5-13-10)8(11)3-4-12-9;1-6(2)7-5-13-10-8(11)3-4-12-9(7)10;1-5(2)14-4-11-7-8(10)12-6(3)13-9(7)14;1-5(2)7-8-6(3-11-7)9(10)13-4-12-8;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;1-4(2)13-3-10-5-6(13)11-8(9)12-7(5)14/h3,5-7H,4H2,1-2H3,(H2,12,13);3-7H,11H2,1-2H3;3-4,6H,5H2,1-2H3,(H2,11,12);3-6H,1-2H3,(H2,11,12);3-6H,11H2,1-2H3;3-6H,1-2H3,(H2,11,12);4-5H,1-3H3,(H2,10,12,13);3-5,11H,1-2H3,(H2,10,12,13);3-6H,1-2H3,(H2,10,11);3-6H,1-2H3,(H2,10,11,12);3-6H,10H2,1-2H3;3-4H,1-2H3,(H3,9,11,12,14)
InChIKeyUAZBYNCWJGOAFV-UHFFFAOYSA-N
XLogP22.33
TPSA659.84 Ų
H-Bond Donors14
H-Bond Acceptors42
Rotatable Bonds12
Heavy Atoms158
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002174.85
LogP ≤ 522.33
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1042

Analyze 2-amino-9-propan-2-yl-1H-purin-6-one;2-methyl-9-propan-2-ylpurin-6-amine;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylfuro[3,2-b]pyridin-7-amine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-yl-5H-pyrrolo[3,4-b]pyridin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;7-propan-2-yl-6H-pyrrolo[3,4-d]pyrimidin-4-amine;3-propan-2-ylthieno[3,2-b]pyridin-7-amine;7-propan-2-ylthieno[3,4-b]pyridin-4-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;2-methyl-9-propan-2-ylpurin-6-amine;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylfuro[3,2-b]pyridin-7-amine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-yl-5H-pyrrolo[3,4-b]pyridin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;7-propan-2-yl-6H-pyrrolo[3,4-d]pyrimidin-4-amine;3-propan-2-ylthieno[3,2-b]pyridin-7-amine;7-propan-2-ylthieno[3,4-b]pyridin-4-amine?
The IUPAC name of 2-amino-9-propan-2-yl-1H-purin-6-one;2-methyl-9-propan-2-ylpurin-6-amine;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylfuro[3,2-b]pyridin-7-amine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-yl-5H-pyrrolo[3,4-b]pyridin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;7-propan-2-yl-6H-pyrrolo[3,4-d]pyrimidin-4-amine;3-propan-2-ylthieno[3,2-b]pyridin-7-amine;7-propan-2-ylthieno[3,4-b]pyridin-4-amine (CID 161041810) is 2-amino-9-propan-2-yl-1H-purin-6-one;2-methyl-9-propan-2-ylpurin-6-amine;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylfuro[3,2-b]pyridin-7-amine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-yl-5H-pyrrolo[3,4-b]pyridin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;7-propan-2-yl-6H-pyrrolo[3,4-d]pyrimidin-4-amine;3-propan-2-ylthieno[3,2-b]pyridin-7-amine;7-propan-2-ylthieno[3,4-b]pyridin-4-amine.
What is the SMILES notation for 2-amino-9-propan-2-yl-1H-purin-6-one;2-methyl-9-propan-2-ylpurin-6-amine;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylfuro[3,2-b]pyridin-7-amine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-yl-5H-pyrrolo[3,4-b]pyridin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;7-propan-2-yl-6H-pyrrolo[3,4-d]pyrimidin-4-amine;3-propan-2-ylthieno[3,2-b]pyridin-7-amine;7-propan-2-ylthieno[3,4-b]pyridin-4-amine?
The canonical SMILES for 2-amino-9-propan-2-yl-1H-purin-6-one;2-methyl-9-propan-2-ylpurin-6-amine;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylfuro[3,2-b]pyridin-7-amine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-yl-5H-pyrrolo[3,4-b]pyridin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;7-propan-2-yl-6H-pyrrolo[3,4-d]pyrimidin-4-amine;3-propan-2-ylthieno[3,2-b]pyridin-7-amine;7-propan-2-ylthieno[3,4-b]pyridin-4-amine is CC(C)C1=CCc2c(N)ccnc21.CC(C)C1=NCc2c(N)ccnc21.CC(C)c1[nH]cc2c(N)ncnc12.CC(C)c1ccc2c(N)ccnn12.CC(C)c1cnc2c(N)ccnn12.CC(C)c1coc2c(N)ccnc12.CC(C)c1csc2c(N)ccnc12.CC(C)c1scc2c(N)ccnc12.CC(C)n1ccc2c(N)ncnc21.CC(C)n1cnc2c(=O)[nH]c(N)nc21.CC(C)n1cnc2c(N)ccnc21.Cc1nc(N)c2ncn(C(C)C)c2n1.
What is the InChIKey of 2-amino-9-propan-2-yl-1H-purin-6-one;2-methyl-9-propan-2-ylpurin-6-amine;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylfuro[3,2-b]pyridin-7-amine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-yl-5H-pyrrolo[3,4-b]pyridin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;7-propan-2-yl-6H-pyrrolo[3,4-d]pyrimidin-4-amine;3-propan-2-ylthieno[3,2-b]pyridin-7-amine;7-propan-2-ylthieno[3,4-b]pyridin-4-amine?
The InChIKey is UAZBYNCWJGOAFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2.2C10H13N3.C10H12N2O.2C10H12N2S.C9H13N5.4C9H12N4.C8H11N5O/c1-7(2)8-3-4-9-10(12)5-6-13-11(8)9;1-7(2)9-3-4-10-8(11)5-6-12-13(9)10;1-6(2)9-10-7(5-13-9)8(11)3-4-12-10;1-6(2)7-5-13-10-8(11)3-4-12-9(7)10;1-6(2)10-9-7(5-13-10)8(11)3-4-12-9;1-6(2)7-5-13-10-8(11)3-4-12-9(7)10;1-5(2)14-4-11-7-8(10)12-6(3)13-9(7)14;1-5(2)7-8-6(3-11-7)9(10)13-4-12-8;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;1-4(2)13-3-10-5-6(13)11-8(9)12-7(5)14/h3,5-7H,4H2,1-2H3,(H2,12,13);3-7H,11H2,1-2H3;3-4,6H,5H2,1-2H3,(H2,11,12);3-6H,1-2H3,(H2,11,12);3-6H,11H2,1-2H3;3-6H,1-2H3,(H2,11,12);4-5H,1-3H3,(H2,10,12,13);3-5,11H,1-2H3,(H2,10,12,13);3-6H,1-2H3,(H2,10,11);3-6H,1-2H3,(H2,10,11,12);3-6H,10H2,1-2H3;3-4H,1-2H3,(H3,9,11,12,14).
What are the key properties of 2-amino-9-propan-2-yl-1H-purin-6-one;2-methyl-9-propan-2-ylpurin-6-amine;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylfuro[3,2-b]pyridin-7-amine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-yl-5H-pyrrolo[3,4-b]pyridin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;7-propan-2-yl-6H-pyrrolo[3,4-d]pyrimidin-4-amine;3-propan-2-ylthieno[3,2-b]pyridin-7-amine;7-propan-2-ylthieno[3,4-b]pyridin-4-amine?
2-amino-9-propan-2-yl-1H-purin-6-one;2-methyl-9-propan-2-ylpurin-6-amine;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylfuro[3,2-b]pyridin-7-amine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-yl-5H-pyrrolo[3,4-b]pyridin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;7-propan-2-yl-6H-pyrrolo[3,4-d]pyrimidin-4-amine;3-propan-2-ylthieno[3,2-b]pyridin-7-amine;7-propan-2-ylthieno[3,4-b]pyridin-4-amine has a molecular weight of 2174.85 g/mol, XLogP of 22.33, 12 rotatable bonds, 14 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-9-propan-2-yl-1H-purin-6-one;2-methyl-9-propan-2-ylpurin-6-amine;7-propan-2-yl-5H-cyclopenta[b]pyridin-4-amine;3-propan-2-ylfuro[3,2-b]pyridin-7-amine;3-propan-2-ylimidazo[1,2-b]pyridazin-8-amine;3-propan-2-ylimidazo[4,5-b]pyridin-7-amine;7-propan-2-ylpyrrolo[1,2-b]pyridazin-4-amine;7-propan-2-yl-5H-pyrrolo[3,4-b]pyridin-4-amine;7-propan-2-ylpyrrolo[2,3-d]pyrimidin-4-amine;7-propan-2-yl-6H-pyrrolo[3,4-d]pyrimidin-4-amine;3-propan-2-ylthieno[3,2-b]pyridin-7-amine;7-propan-2-ylthieno[3,4-b]pyridin-4-amine is sourced from PubChem (CID 161041810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).