6-chloro-2-methyl-3-propan-2-ylimidazo[1,2-b]pyridazine;2-chloro-6-methyl-7-propan-2-ylpyrrolo[1,2-b]pyridazine;5-imidazol-1-yl-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;5-methoxy-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;2-propan-2-yl-3a,7a-dihydro-1H-benzimidazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzothiazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzoxazole;2-propan-2-yl-3a,7a-dihydro-3H-imidazo[4,5-b]pyridine;4-(2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridin-5-yl)morpholine;6-propan-2-ylimidazo[1,2-b]pyridazine;3-propan-2-yl-1H-indole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;1-(3-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanone

C149H199Cl2N35O4S — CID 176536933

IUPAC6-chloro-2-methyl-3-propan-2-ylimidazo[1,2-b]pyridazine;2-chloro-6-methyl-7-propan-2-ylpyrrolo[1,2-b]pyridazine;5-imidazol-1-yl-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;5-methoxy-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;2-propan-2-yl-3a,7a-dihydro-1H-benzimidazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzothiazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzoxazole;2-propan-2-yl-3a,7a-dihydro-3H-imidazo[4,5-b]pyridine;4-(2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridin-5-yl)morpholine;6-propan-2-ylimidazo[1,2-b]pyridazine;3-propan-2-yl-1H-indole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;1-(3-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanone
SMILESCC(=O)N1CCc2c(C(C)C)n[nH]c2C1.CC(C)C1=CC2N=C(N3CCOCC3)C=CC2N1.CC(C)C1=CC2N=C(n3ccnc3)C=CC2N1.CC(C)C1=NC2C=CC=CC2N1.CC(C)C1=NC2C=CC=CC2O1.CC(C)C1=NC2C=CC=CC2S1.CC(C)C1=NC2C=CC=NC2N1.CC(C)c1[nH]nc2ncccc12.CC(C)c1c[nH]c2ccccc12.CC(C)c1ccc2nccn2n1.CNCc1ccc2nnc(C(C)C)n2c1.COC1=NC2C=C(C(C)C)NC2C=C1.Cc1cc2ccc(Cl)nn2c1C(C)C.Cc1nc2ccc(Cl)nn2c1C(C)C
InChIInChI=1S/C14H21N3O.C13H16N4.C11H13ClN2.C11H16N4.C11H17N3O.C11H16N2O.C11H13N.C10H12ClN3.C10H14N2.C10H13NO.C10H13NS.C9H11N3.C9H13N3.C9H11N3/c1-10(2)12-9-13-11(15-12)3-4-14(16-13)17-5-7-18-8-6-17;1-9(2)11-7-12-10(15-11)3-4-13(16-12)17-6-5-14-8-17;1-7(2)11-8(3)6-9-4-5-10(12)13-14(9)11;1-8(2)11-14-13-10-5-4-9(6-12-3)7-15(10)11;1-7(2)11-9-4-5-14(8(3)15)6-10(9)12-13-11;1-7(2)9-6-10-8(12-9)4-5-11(13-10)14-3;1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-6(2)10-7(3)12-9-5-4-8(11)13-14(9)10;3*1-7(2)10-11-8-5-3-4-6-9(8)12-10;1-7(2)8-3-4-9-10-5-6-12(9)11-8;1-6(2)8-11-7-4-3-5-10-9(7)12-8;1-6(2)8-7-4-3-5-10-9(7)12-11-8/h3-4,9-11,13,15H,5-8H2,1-2H3;3-10,12,15H,1-2H3;4-7H,1-3H3;4-5,7-8,12H,6H2,1-3H3;7H,4-6H2,1-3H3,(H,12,13);4-8,10,12H,1-3H3;3-8,12H,1-2H3;4-6H,1-3H3;3-9H,1-2H3,(H,11,12);2*3-9H,1-2H3;3-7H,1-2H3;3-7,9H,1-2H3,(H,11,12);3-6H,1-2H3,(H,10,11,12)
InChIKeyCZZUCZCGRHSLDW-UHFFFAOYSA-N
MW2647.44 g/mol
LogP27.77
Rot. Bonds16

About 6-chloro-2-methyl-3-propan-2-ylimidazo[1,2-b]pyridazine;2-chloro-6-methyl-7-propan-2-ylpyrrolo[1,2-b]pyridazine;5-imidazol-1-yl-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;5-methoxy-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;2-propan-2-yl-3a,7a-dihydro-1H-benzimidazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzothiazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzoxazole;2-propan-2-yl-3a,7a-dihydro-3H-imidazo[4,5-b]pyridine;4-(2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridin-5-yl)morpholine;6-propan-2-ylimidazo[1,2-b]pyridazine;3-propan-2-yl-1H-indole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;1-(3-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanone

6-chloro-2-methyl-3-propan-2-ylimidazo[1,2-b]pyridazine;2-chloro-6-methyl-7-propan-2-ylpyrrolo[1,2-b]pyridazine;5-imidazol-1-yl-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;5-methoxy-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;2-propan-2-yl-3a,7a-dihydro-1H-benzimidazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzothiazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzoxazole;2-propan-2-yl-3a,7a-dihydro-3H-imidazo[4,5-b]pyridine;4-(2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridin-5-yl)morpholine;6-propan-2-ylimidazo[1,2-b]pyridazine;3-propan-2-yl-1H-indole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;1-(3-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanone (PubChem CID 176536933) has the molecular formula C149H199Cl2N35O4S and a molecular weight of 2647.44 g/mol. Its IUPAC name is 6-chloro-2-methyl-3-propan-2-ylimidazo[1,2-b]pyridazine;2-chloro-6-methyl-7-propan-2-ylpyrrolo[1,2-b]pyridazine;5-imidazol-1-yl-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;5-methoxy-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;2-propan-2-yl-3a,7a-dihydro-1H-benzimidazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzothiazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzoxazole;2-propan-2-yl-3a,7a-dihydro-3H-imidazo[4,5-b]pyridine;4-(2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridin-5-yl)morpholine;6-propan-2-ylimidazo[1,2-b]pyridazine;3-propan-2-yl-1H-indole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;1-(3-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanone.

Molecular Properties

Compound Name6-chloro-2-methyl-3-propan-2-ylimidazo[1,2-b]pyridazine;2-chloro-6-methyl-7-propan-2-ylpyrrolo[1,2-b]pyridazine;5-imidazol-1-yl-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;5-methoxy-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;2-propan-2-yl-3a,7a-dihydro-1H-benzimidazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzothiazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzoxazole;2-propan-2-yl-3a,7a-dihydro-3H-imidazo[4,5-b]pyridine;4-(2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridin-5-yl)morpholine;6-propan-2-ylimidazo[1,2-b]pyridazine;3-propan-2-yl-1H-indole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;1-(3-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanone
PubChem CID176536933
Molecular FormulaC149H199Cl2N35O4S
Molecular Weight2647.44 g/mol
Exact Mass2644.55
IUPAC Name6-chloro-2-methyl-3-propan-2-ylimidazo[1,2-b]pyridazine;2-chloro-6-methyl-7-propan-2-ylpyrrolo[1,2-b]pyridazine;5-imidazol-1-yl-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;5-methoxy-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;2-propan-2-yl-3a,7a-dihydro-1H-benzimidazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzothiazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzoxazole;2-propan-2-yl-3a,7a-dihydro-3H-imidazo[4,5-b]pyridine;4-(2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridin-5-yl)morpholine;6-propan-2-ylimidazo[1,2-b]pyridazine;3-propan-2-yl-1H-indole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;1-(3-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanone
SMILESCC(=O)N1CCc2c(C(C)C)n[nH]c2C1.CC(C)C1=CC2N=C(N3CCOCC3)C=CC2N1.CC(C)C1=CC2N=C(n3ccnc3)C=CC2N1.CC(C)C1=NC2C=CC=CC2N1.CC(C)C1=NC2C=CC=CC2O1.CC(C)C1=NC2C=CC=CC2S1.CC(C)C1=NC2C=CC=NC2N1.CC(C)c1[nH]nc2ncccc12.CC(C)c1c[nH]c2ccccc12.CC(C)c1ccc2nccn2n1.CNCc1ccc2nnc(C(C)C)n2c1.COC1=NC2C=C(C(C)C)NC2C=C1.Cc1cc2ccc(Cl)nn2c1C(C)C.Cc1nc2ccc(Cl)nn2c1C(C)C
InChIInChI=1S/C14H21N3O.C13H16N4.C11H13ClN2.C11H16N4.C11H17N3O.C11H16N2O.C11H13N.C10H12ClN3.C10H14N2.C10H13NO.C10H13NS.C9H11N3.C9H13N3.C9H11N3/c1-10(2)12-9-13-11(15-12)3-4-14(16-13)17-5-7-18-8-6-17;1-9(2)11-7-12-10(15-11)3-4-13(16-12)17-6-5-14-8-17;1-7(2)11-8(3)6-9-4-5-10(12)13-14(9)11;1-8(2)11-14-13-10-5-4-9(6-12-3)7-15(10)11;1-7(2)11-9-4-5-14(8(3)15)6-10(9)12-13-11;1-7(2)9-6-10-8(12-9)4-5-11(13-10)14-3;1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-6(2)10-7(3)12-9-5-4-8(11)13-14(9)10;3*1-7(2)10-11-8-5-3-4-6-9(8)12-10;1-7(2)8-3-4-9-10-5-6-12(9)11-8;1-6(2)8-11-7-4-3-5-10-9(7)12-8;1-6(2)8-7-4-3-5-10-9(7)12-11-8/h3-4,9-11,13,15H,5-8H2,1-2H3;3-10,12,15H,1-2H3;4-7H,1-3H3;4-5,7-8,12H,6H2,1-3H3;7H,4-6H2,1-3H3,(H,12,13);4-8,10,12H,1-3H3;3-8,12H,1-2H3;4-6H,1-3H3;3-9H,1-2H3,(H,11,12);2*3-9H,1-2H3;3-7H,1-2H3;3-7,9H,1-2H3,(H,11,12);3-6H,1-2H3,(H,10,11,12)
InChIKeyCZZUCZCGRHSLDW-UHFFFAOYSA-N
XLogP27.77
TPSA434.03 Ų
H-Bond Donors9
H-Bond Acceptors36
Rotatable Bonds16
Heavy Atoms191
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002647.44
LogP ≤ 527.77
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1036

Analyze 6-chloro-2-methyl-3-propan-2-ylimidazo[1,2-b]pyridazine;2-chloro-6-methyl-7-propan-2-ylpyrrolo[1,2-b]pyridazine;5-imidazol-1-yl-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;5-methoxy-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;2-propan-2-yl-3a,7a-dihydro-1H-benzimidazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzothiazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzoxazole;2-propan-2-yl-3a,7a-dihydro-3H-imidazo[4,5-b]pyridine;4-(2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridin-5-yl)morpholine;6-propan-2-ylimidazo[1,2-b]pyridazine;3-propan-2-yl-1H-indole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;1-(3-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-methyl-3-propan-2-ylimidazo[1,2-b]pyridazine;2-chloro-6-methyl-7-propan-2-ylpyrrolo[1,2-b]pyridazine;5-imidazol-1-yl-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;5-methoxy-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;2-propan-2-yl-3a,7a-dihydro-1H-benzimidazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzothiazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzoxazole;2-propan-2-yl-3a,7a-dihydro-3H-imidazo[4,5-b]pyridine;4-(2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridin-5-yl)morpholine;6-propan-2-ylimidazo[1,2-b]pyridazine;3-propan-2-yl-1H-indole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;1-(3-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanone?
The IUPAC name of 6-chloro-2-methyl-3-propan-2-ylimidazo[1,2-b]pyridazine;2-chloro-6-methyl-7-propan-2-ylpyrrolo[1,2-b]pyridazine;5-imidazol-1-yl-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;5-methoxy-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;2-propan-2-yl-3a,7a-dihydro-1H-benzimidazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzothiazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzoxazole;2-propan-2-yl-3a,7a-dihydro-3H-imidazo[4,5-b]pyridine;4-(2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridin-5-yl)morpholine;6-propan-2-ylimidazo[1,2-b]pyridazine;3-propan-2-yl-1H-indole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;1-(3-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanone (CID 176536933) is 6-chloro-2-methyl-3-propan-2-ylimidazo[1,2-b]pyridazine;2-chloro-6-methyl-7-propan-2-ylpyrrolo[1,2-b]pyridazine;5-imidazol-1-yl-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;5-methoxy-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;2-propan-2-yl-3a,7a-dihydro-1H-benzimidazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzothiazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzoxazole;2-propan-2-yl-3a,7a-dihydro-3H-imidazo[4,5-b]pyridine;4-(2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridin-5-yl)morpholine;6-propan-2-ylimidazo[1,2-b]pyridazine;3-propan-2-yl-1H-indole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;1-(3-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanone.
What is the SMILES notation for 6-chloro-2-methyl-3-propan-2-ylimidazo[1,2-b]pyridazine;2-chloro-6-methyl-7-propan-2-ylpyrrolo[1,2-b]pyridazine;5-imidazol-1-yl-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;5-methoxy-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;2-propan-2-yl-3a,7a-dihydro-1H-benzimidazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzothiazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzoxazole;2-propan-2-yl-3a,7a-dihydro-3H-imidazo[4,5-b]pyridine;4-(2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridin-5-yl)morpholine;6-propan-2-ylimidazo[1,2-b]pyridazine;3-propan-2-yl-1H-indole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;1-(3-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanone?
The canonical SMILES for 6-chloro-2-methyl-3-propan-2-ylimidazo[1,2-b]pyridazine;2-chloro-6-methyl-7-propan-2-ylpyrrolo[1,2-b]pyridazine;5-imidazol-1-yl-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;5-methoxy-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;2-propan-2-yl-3a,7a-dihydro-1H-benzimidazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzothiazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzoxazole;2-propan-2-yl-3a,7a-dihydro-3H-imidazo[4,5-b]pyridine;4-(2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridin-5-yl)morpholine;6-propan-2-ylimidazo[1,2-b]pyridazine;3-propan-2-yl-1H-indole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;1-(3-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanone is CC(=O)N1CCc2c(C(C)C)n[nH]c2C1.CC(C)C1=CC2N=C(N3CCOCC3)C=CC2N1.CC(C)C1=CC2N=C(n3ccnc3)C=CC2N1.CC(C)C1=NC2C=CC=CC2N1.CC(C)C1=NC2C=CC=CC2O1.CC(C)C1=NC2C=CC=CC2S1.CC(C)C1=NC2C=CC=NC2N1.CC(C)c1[nH]nc2ncccc12.CC(C)c1c[nH]c2ccccc12.CC(C)c1ccc2nccn2n1.CNCc1ccc2nnc(C(C)C)n2c1.COC1=NC2C=C(C(C)C)NC2C=C1.Cc1cc2ccc(Cl)nn2c1C(C)C.Cc1nc2ccc(Cl)nn2c1C(C)C.
What is the InChIKey of 6-chloro-2-methyl-3-propan-2-ylimidazo[1,2-b]pyridazine;2-chloro-6-methyl-7-propan-2-ylpyrrolo[1,2-b]pyridazine;5-imidazol-1-yl-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;5-methoxy-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;2-propan-2-yl-3a,7a-dihydro-1H-benzimidazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzothiazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzoxazole;2-propan-2-yl-3a,7a-dihydro-3H-imidazo[4,5-b]pyridine;4-(2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridin-5-yl)morpholine;6-propan-2-ylimidazo[1,2-b]pyridazine;3-propan-2-yl-1H-indole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;1-(3-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanone?
The InChIKey is CZZUCZCGRHSLDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O.C13H16N4.C11H13ClN2.C11H16N4.C11H17N3O.C11H16N2O.C11H13N.C10H12ClN3.C10H14N2.C10H13NO.C10H13NS.C9H11N3.C9H13N3.C9H11N3/c1-10(2)12-9-13-11(15-12)3-4-14(16-13)17-5-7-18-8-6-17;1-9(2)11-7-12-10(15-11)3-4-13(16-12)17-6-5-14-8-17;1-7(2)11-8(3)6-9-4-5-10(12)13-14(9)11;1-8(2)11-14-13-10-5-4-9(6-12-3)7-15(10)11;1-7(2)11-9-4-5-14(8(3)15)6-10(9)12-13-11;1-7(2)9-6-10-8(12-9)4-5-11(13-10)14-3;1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-6(2)10-7(3)12-9-5-4-8(11)13-14(9)10;3*1-7(2)10-11-8-5-3-4-6-9(8)12-10;1-7(2)8-3-4-9-10-5-6-12(9)11-8;1-6(2)8-11-7-4-3-5-10-9(7)12-8;1-6(2)8-7-4-3-5-10-9(7)12-11-8/h3-4,9-11,13,15H,5-8H2,1-2H3;3-10,12,15H,1-2H3;4-7H,1-3H3;4-5,7-8,12H,6H2,1-3H3;7H,4-6H2,1-3H3,(H,12,13);4-8,10,12H,1-3H3;3-8,12H,1-2H3;4-6H,1-3H3;3-9H,1-2H3,(H,11,12);2*3-9H,1-2H3;3-7H,1-2H3;3-7,9H,1-2H3,(H,11,12);3-6H,1-2H3,(H,10,11,12).
What are the key properties of 6-chloro-2-methyl-3-propan-2-ylimidazo[1,2-b]pyridazine;2-chloro-6-methyl-7-propan-2-ylpyrrolo[1,2-b]pyridazine;5-imidazol-1-yl-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;5-methoxy-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;2-propan-2-yl-3a,7a-dihydro-1H-benzimidazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzothiazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzoxazole;2-propan-2-yl-3a,7a-dihydro-3H-imidazo[4,5-b]pyridine;4-(2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridin-5-yl)morpholine;6-propan-2-ylimidazo[1,2-b]pyridazine;3-propan-2-yl-1H-indole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;1-(3-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanone?
6-chloro-2-methyl-3-propan-2-ylimidazo[1,2-b]pyridazine;2-chloro-6-methyl-7-propan-2-ylpyrrolo[1,2-b]pyridazine;5-imidazol-1-yl-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;5-methoxy-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;2-propan-2-yl-3a,7a-dihydro-1H-benzimidazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzothiazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzoxazole;2-propan-2-yl-3a,7a-dihydro-3H-imidazo[4,5-b]pyridine;4-(2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridin-5-yl)morpholine;6-propan-2-ylimidazo[1,2-b]pyridazine;3-propan-2-yl-1H-indole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;1-(3-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanone has a molecular weight of 2647.44 g/mol, XLogP of 27.77, 16 rotatable bonds, 9 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-methyl-3-propan-2-ylimidazo[1,2-b]pyridazine;2-chloro-6-methyl-7-propan-2-ylpyrrolo[1,2-b]pyridazine;5-imidazol-1-yl-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;5-methoxy-2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridine;N-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine;2-propan-2-yl-3a,7a-dihydro-1H-benzimidazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzothiazole;2-propan-2-yl-3a,7a-dihydro-1,3-benzoxazole;2-propan-2-yl-3a,7a-dihydro-3H-imidazo[4,5-b]pyridine;4-(2-propan-2-yl-3a,7a-dihydro-1H-pyrrolo[3,2-b]pyridin-5-yl)morpholine;6-propan-2-ylimidazo[1,2-b]pyridazine;3-propan-2-yl-1H-indole;3-propan-2-yl-2H-pyrazolo[3,4-b]pyridine;1-(3-propan-2-yl-1,4,5,7-tetrahydropyrazolo[5,4-c]pyridin-6-yl)ethanone is sourced from PubChem (CID 176536933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).