1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;3-ethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine;3-ethyl-6-(4-propan-2-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;3-fluoro-1-methyl-6-(4-propan-2-yl-2-pyridinyl)indazole;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;5-methyl-1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one

C169H199FN38O7 — CID 158326625

IUPAC1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;3-ethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine;3-ethyl-6-(4-propan-2-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;3-fluoro-1-methyl-6-(4-propan-2-yl-2-pyridinyl)indazole;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;5-methyl-1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one
SMILESCC(C)c1cccc(-n2ccc(=O)[nH]c2=O)c1.CC(C)c1ccnc(-c2ccc(=O)[nH]c2)c1.CC(C)c1ccnc(-c2ccc3c(F)nn(C)c3c2)c1.CC(C)c1ccnc(-c2ccc[nH]c2=O)c1.CC(C)c1ccnc(N2CCn3cnnc3C2)c1.CCc1cnn2cc(-c3cc(C(C)C)ccn3)cnc12.CCc1cnn2cc(C(C)C)cnc12.COc1ncccc1-c1cc(C(C)C)ccn1.Cc1cn(-c2cccc(C(C)C)c2)c(=O)[nH]c1=O.Cc1nn(C)c2c1CN(c1cc(C(C)C)ccn1)CC2.Cc1nn(C)c2cnc(-c3cc(C(C)C)ccn3)cc12.Cc1nnc2n1CCN(c1cc(C(C)C)ccn1)C2
InChIInChI=1S/C16H16FN3.C16H22N4.2C16H18N4.C14H19N5.C14H16N2O2.C14H16N2O.C13H17N5.C13H14N2O2.2C13H14N2O.C11H15N3/c1-10(2)11-6-7-18-14(8-11)12-4-5-13-15(9-12)20(3)19-16(13)17;1-11(2)13-5-7-17-16(9-13)20-8-6-15-14(10-20)12(3)18-19(15)4;1-10(2)12-5-6-17-14(7-12)15-8-13-11(3)19-20(4)16(13)9-18-15;1-4-12-9-19-20-10-14(8-18-16(12)20)15-7-13(11(2)3)5-6-17-15;1-10(2)12-4-5-15-13(8-12)18-6-7-19-11(3)16-17-14(19)9-18;1-9(2)11-5-4-6-12(7-11)16-8-10(3)13(17)15-14(16)18;1-10(2)11-6-8-15-13(9-11)12-5-4-7-16-14(12)17-3;1-10(2)11-3-4-14-12(7-11)17-5-6-18-9-15-16-13(18)8-17;1-9(2)10-4-3-5-11(8-10)15-7-6-12(16)14-13(15)17;1-9(2)10-5-6-14-12(7-10)11-3-4-13(16)15-8-11;1-9(2)10-5-7-14-12(8-10)11-4-3-6-15-13(11)16;1-4-9-6-13-14-7-10(8(2)3)5-12-11(9)14/h4-10H,1-3H3;5,7,9,11H,6,8,10H2,1-4H3;5-10H,1-4H3;5-11H,4H2,1-3H3;4-5,8,10H,6-7,9H2,1-3H3;4-9H,1-3H3,(H,15,17,18);4-10H,1-3H3;3-4,7,9-10H,5-6,8H2,1-2H3;3-9H,1-2H3,(H,14,16,17);2*3-9H,1-2H3,(H,15,16);5-8H,4H2,1-3H3
InChIKeyGPMIMCAALRZBDX-UHFFFAOYSA-N
MW2893.71 g/mol
LogP32.01
Rot. Bonds26

About 1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;3-ethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine;3-ethyl-6-(4-propan-2-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;3-fluoro-1-methyl-6-(4-propan-2-yl-2-pyridinyl)indazole;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;5-methyl-1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one

1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;3-ethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine;3-ethyl-6-(4-propan-2-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;3-fluoro-1-methyl-6-(4-propan-2-yl-2-pyridinyl)indazole;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;5-methyl-1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one (PubChem CID 158326625) has the molecular formula C169H199FN38O7 and a molecular weight of 2893.71 g/mol. Its IUPAC name is 1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;3-ethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine;3-ethyl-6-(4-propan-2-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;3-fluoro-1-methyl-6-(4-propan-2-yl-2-pyridinyl)indazole;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;5-methyl-1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;3-ethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine;3-ethyl-6-(4-propan-2-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;3-fluoro-1-methyl-6-(4-propan-2-yl-2-pyridinyl)indazole;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;5-methyl-1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one
PubChem CID158326625
Molecular FormulaC169H199FN38O7
Molecular Weight2893.71 g/mol
Exact Mass2891.64
IUPAC Name1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;3-ethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine;3-ethyl-6-(4-propan-2-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;3-fluoro-1-methyl-6-(4-propan-2-yl-2-pyridinyl)indazole;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;5-methyl-1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one
SMILESCC(C)c1cccc(-n2ccc(=O)[nH]c2=O)c1.CC(C)c1ccnc(-c2ccc(=O)[nH]c2)c1.CC(C)c1ccnc(-c2ccc3c(F)nn(C)c3c2)c1.CC(C)c1ccnc(-c2ccc[nH]c2=O)c1.CC(C)c1ccnc(N2CCn3cnnc3C2)c1.CCc1cnn2cc(-c3cc(C(C)C)ccn3)cnc12.CCc1cnn2cc(C(C)C)cnc12.COc1ncccc1-c1cc(C(C)C)ccn1.Cc1cn(-c2cccc(C(C)C)c2)c(=O)[nH]c1=O.Cc1nn(C)c2c1CN(c1cc(C(C)C)ccn1)CC2.Cc1nn(C)c2cnc(-c3cc(C(C)C)ccn3)cc12.Cc1nnc2n1CCN(c1cc(C(C)C)ccn1)C2
InChIInChI=1S/C16H16FN3.C16H22N4.2C16H18N4.C14H19N5.C14H16N2O2.C14H16N2O.C13H17N5.C13H14N2O2.2C13H14N2O.C11H15N3/c1-10(2)11-6-7-18-14(8-11)12-4-5-13-15(9-12)20(3)19-16(13)17;1-11(2)13-5-7-17-16(9-13)20-8-6-15-14(10-20)12(3)18-19(15)4;1-10(2)12-5-6-17-14(7-12)15-8-13-11(3)19-20(4)16(13)9-18-15;1-4-12-9-19-20-10-14(8-18-16(12)20)15-7-13(11(2)3)5-6-17-15;1-10(2)12-4-5-15-13(8-12)18-6-7-19-11(3)16-17-14(19)9-18;1-9(2)11-5-4-6-12(7-11)16-8-10(3)13(17)15-14(16)18;1-10(2)11-6-8-15-13(9-11)12-5-4-7-16-14(12)17-3;1-10(2)11-3-4-14-12(7-11)17-5-6-18-9-15-16-13(18)8-17;1-9(2)10-4-3-5-11(8-10)15-7-6-12(16)14-13(15)17;1-9(2)10-5-6-14-12(7-10)11-3-4-13(16)15-8-11;1-9(2)10-5-7-14-12(8-10)11-4-3-6-15-13(11)16;1-4-9-6-13-14-7-10(8(2)3)5-12-11(9)14/h4-10H,1-3H3;5,7,9,11H,6,8,10H2,1-4H3;5-10H,1-4H3;5-11H,4H2,1-3H3;4-5,8,10H,6-7,9H2,1-3H3;4-9H,1-3H3,(H,15,17,18);4-10H,1-3H3;3-4,7,9-10H,5-6,8H2,1-2H3;3-9H,1-2H3,(H,14,16,17);2*3-9H,1-2H3,(H,15,16);5-8H,4H2,1-3H3
InChIKeyGPMIMCAALRZBDX-UHFFFAOYSA-N
XLogP32.01
TPSA511.44 Ų
H-Bond Donors4
H-Bond Acceptors41
Rotatable Bonds26
Heavy Atoms215
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002893.71
LogP ≤ 532.01
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1041

Analyze 1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;3-ethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine;3-ethyl-6-(4-propan-2-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;3-fluoro-1-methyl-6-(4-propan-2-yl-2-pyridinyl)indazole;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;5-methyl-1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;3-ethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine;3-ethyl-6-(4-propan-2-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;3-fluoro-1-methyl-6-(4-propan-2-yl-2-pyridinyl)indazole;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;5-methyl-1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one?
The IUPAC name of 1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;3-ethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine;3-ethyl-6-(4-propan-2-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;3-fluoro-1-methyl-6-(4-propan-2-yl-2-pyridinyl)indazole;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;5-methyl-1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one (CID 158326625) is 1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;3-ethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine;3-ethyl-6-(4-propan-2-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;3-fluoro-1-methyl-6-(4-propan-2-yl-2-pyridinyl)indazole;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;5-methyl-1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one.
What is the SMILES notation for 1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;3-ethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine;3-ethyl-6-(4-propan-2-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;3-fluoro-1-methyl-6-(4-propan-2-yl-2-pyridinyl)indazole;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;5-methyl-1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one?
The canonical SMILES for 1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;3-ethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine;3-ethyl-6-(4-propan-2-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;3-fluoro-1-methyl-6-(4-propan-2-yl-2-pyridinyl)indazole;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;5-methyl-1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one is CC(C)c1cccc(-n2ccc(=O)[nH]c2=O)c1.CC(C)c1ccnc(-c2ccc(=O)[nH]c2)c1.CC(C)c1ccnc(-c2ccc3c(F)nn(C)c3c2)c1.CC(C)c1ccnc(-c2ccc[nH]c2=O)c1.CC(C)c1ccnc(N2CCn3cnnc3C2)c1.CCc1cnn2cc(-c3cc(C(C)C)ccn3)cnc12.CCc1cnn2cc(C(C)C)cnc12.COc1ncccc1-c1cc(C(C)C)ccn1.Cc1cn(-c2cccc(C(C)C)c2)c(=O)[nH]c1=O.Cc1nn(C)c2c1CN(c1cc(C(C)C)ccn1)CC2.Cc1nn(C)c2cnc(-c3cc(C(C)C)ccn3)cc12.Cc1nnc2n1CCN(c1cc(C(C)C)ccn1)C2.
What is the InChIKey of 1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;3-ethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine;3-ethyl-6-(4-propan-2-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;3-fluoro-1-methyl-6-(4-propan-2-yl-2-pyridinyl)indazole;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;5-methyl-1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one?
The InChIKey is GPMIMCAALRZBDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN3.C16H22N4.2C16H18N4.C14H19N5.C14H16N2O2.C14H16N2O.C13H17N5.C13H14N2O2.2C13H14N2O.C11H15N3/c1-10(2)11-6-7-18-14(8-11)12-4-5-13-15(9-12)20(3)19-16(13)17;1-11(2)13-5-7-17-16(9-13)20-8-6-15-14(10-20)12(3)18-19(15)4;1-10(2)12-5-6-17-14(7-12)15-8-13-11(3)19-20(4)16(13)9-18-15;1-4-12-9-19-20-10-14(8-18-16(12)20)15-7-13(11(2)3)5-6-17-15;1-10(2)12-4-5-15-13(8-12)18-6-7-19-11(3)16-17-14(19)9-18;1-9(2)11-5-4-6-12(7-11)16-8-10(3)13(17)15-14(16)18;1-10(2)11-6-8-15-13(9-11)12-5-4-7-16-14(12)17-3;1-10(2)11-3-4-14-12(7-11)17-5-6-18-9-15-16-13(18)8-17;1-9(2)10-4-3-5-11(8-10)15-7-6-12(16)14-13(15)17;1-9(2)10-5-6-14-12(7-10)11-3-4-13(16)15-8-11;1-9(2)10-5-7-14-12(8-10)11-4-3-6-15-13(11)16;1-4-9-6-13-14-7-10(8(2)3)5-12-11(9)14/h4-10H,1-3H3;5,7,9,11H,6,8,10H2,1-4H3;5-10H,1-4H3;5-11H,4H2,1-3H3;4-5,8,10H,6-7,9H2,1-3H3;4-9H,1-3H3,(H,15,17,18);4-10H,1-3H3;3-4,7,9-10H,5-6,8H2,1-2H3;3-9H,1-2H3,(H,14,16,17);2*3-9H,1-2H3,(H,15,16);5-8H,4H2,1-3H3.
What are the key properties of 1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;3-ethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine;3-ethyl-6-(4-propan-2-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;3-fluoro-1-methyl-6-(4-propan-2-yl-2-pyridinyl)indazole;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;5-methyl-1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one?
1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;3-ethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine;3-ethyl-6-(4-propan-2-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;3-fluoro-1-methyl-6-(4-propan-2-yl-2-pyridinyl)indazole;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;5-methyl-1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one has a molecular weight of 2893.71 g/mol, XLogP of 32.01, 26 rotatable bonds, 4 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine;1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)pyrazolo[3,4-c]pyridine;3-ethyl-6-propan-2-ylpyrazolo[1,5-a]pyrimidine;3-ethyl-6-(4-propan-2-yl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine;3-fluoro-1-methyl-6-(4-propan-2-yl-2-pyridinyl)indazole;2-methoxy-3-(4-propan-2-yl-2-pyridinyl)pyridine;5-methyl-1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;3-methyl-7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;1-(3-propan-2-ylphenyl)pyrimidine-2,4-dione;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;3-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one is sourced from PubChem (CID 158326625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).