1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-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;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;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one

C141H176FN33O5 — CID 159535307

IUPAC1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-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;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;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;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(N2CCN(C(C)C)CC2)c1.CC(C)c1ccnc(N2CCn3cnnc3C2)c1.CCc1cnn2cc(-c3cc(C(C)C)ccn3)cnc12.CCc1cnn2cc(C(C)C)cnc12.Cc1cn(-c2cccc(C(C)C)c2)c(=O)[nH]c1=O.Cc1nn(C)c2c1CN(c1cc(C(C)C)ccn1)CC2.Cc1nnc2n1CCN(c1cc(C(C)C)ccn1)C2
InChIInChI=1S/C16H16FN3.C16H22N4.C16H18N4.C15H25N3.C14H19N5.C14H16N2O2.C13H17N5.C13H14N2O2.C13H14N2O.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;1-4-12-9-19-20-10-14(8-18-16(12)20)15-7-13(11(2)3)5-6-17-15;1-12(2)14-5-6-16-15(11-14)18-9-7-17(8-10-18)13(3)4;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)11-3-4-14-12(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;1-4-9-6-13-14-7-10(8(2)3)5-12-11(9)14/h4-10H,1-3H3;5,7,9,11H,6,8,10H2,1-4H3;5-11H,4H2,1-3H3;5-6,11-13H,7-10H2,1-4H3;4-5,8,10H,6-7,9H2,1-3H3;4-9H,1-3H3,(H,15,17,18);3-4,7,9-10H,5-6,8H2,1-2H3;3-9H,1-2H3,(H,14,16,17);3-9H,1-2H3,(H,15,16);5-8H,4H2,1-3H3
InChIKeyMDMXVVHGABTKHP-UHFFFAOYSA-N
MW2432.18 g/mol
LogP25.44
Rot. Bonds22

About 1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-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;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;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;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;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;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;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one (PubChem CID 159535307) has the molecular formula C141H176FN33O5 and a molecular weight of 2432.18 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;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;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;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;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;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;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;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one
PubChem CID159535307
Molecular FormulaC141H176FN33O5
Molecular Weight2432.18 g/mol
Exact Mass2430.45
IUPAC Name1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-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;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;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;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(N2CCN(C(C)C)CC2)c1.CC(C)c1ccnc(N2CCn3cnnc3C2)c1.CCc1cnn2cc(-c3cc(C(C)C)ccn3)cnc12.CCc1cnn2cc(C(C)C)cnc12.Cc1cn(-c2cccc(C(C)C)c2)c(=O)[nH]c1=O.Cc1nn(C)c2c1CN(c1cc(C(C)C)ccn1)CC2.Cc1nnc2n1CCN(c1cc(C(C)C)ccn1)C2
InChIInChI=1S/C16H16FN3.C16H22N4.C16H18N4.C15H25N3.C14H19N5.C14H16N2O2.C13H17N5.C13H14N2O2.C13H14N2O.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;1-4-12-9-19-20-10-14(8-18-16(12)20)15-7-13(11(2)3)5-6-17-15;1-12(2)14-5-6-16-15(11-14)18-9-7-17(8-10-18)13(3)4;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)11-3-4-14-12(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;1-4-9-6-13-14-7-10(8(2)3)5-12-11(9)14/h4-10H,1-3H3;5,7,9,11H,6,8,10H2,1-4H3;5-11H,4H2,1-3H3;5-6,11-13H,7-10H2,1-4H3;4-5,8,10H,6-7,9H2,1-3H3;4-9H,1-3H3,(H,15,17,18);3-4,7,9-10H,5-6,8H2,1-2H3;3-9H,1-2H3,(H,14,16,17);3-9H,1-2H3,(H,15,16);5-8H,4H2,1-3H3
InChIKeyMDMXVVHGABTKHP-UHFFFAOYSA-N
XLogP25.44
TPSA406.45 Ų
H-Bond Donors3
H-Bond Acceptors35
Rotatable Bonds22
Heavy Atoms180
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002432.18
LogP ≤ 525.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1035

Analyze 1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-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;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;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one with MolForge

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Launch Full Analysis

Related Compounds

4-[[1-[1-[1-[5-[3-[4-[4-[5-(2-Amino-4-pyridinyl)-2-methylimidazo[4,5-b]pyridin-3-yl]-2-fluorophenyl]piperazin-1-yl]prop-1-ynyl]-2-pyridinyl]piperidine-4-carbonyl]piperidin-4-yl]pyrazol-4-yl]methylamino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
CID 171629543
1-[1-Methyl-6-[1-[[1-[4-[[4-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]piperidin-1-yl]sulfonylpiperidin-4-yl]methyl]piperidin-4-yl]indazol-3-yl]-1,3-diazinane-2,4-dione
CID 172652590
US12473304, Example 257
CID 156829007
US12473304, Example 295
CID 156829035
US12473304, Example 281
CID 156829043
US12473304, Example 379
CID 156829284
N-[4-[6-fluoro-2,4-dioxo-1-[3-[4-[(4-piperidin-1-ylpiperidin-1-yl)methyl]phenyl]phenyl]pyrido[2,3-d]pyrimidin-3-yl]cyclohexyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 57689950
[3-[2-[4-(4-Fluoropiperidine-1-carbonyl)anilino]-8-[4-(piperidine-1-carbonyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-3-ium-3-yl]piperidin-1-yl]-[4-[2-[4-(pyrrolidine-1-carbonyl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]cyclohexa-2,4-dien-1-yl]methanone
CID 91167620
N-[4-[[6-(3,3-difluoropyrrolidin-1-yl)-3-[(4,6-dimethyl-2-pyridinyl)carbamoyl]imidazo[1,2-b]pyridazin-1-ium-1-yl]methyl]-6-methyl-2-pyridinyl]-6-(3-fluoropyrrolidin-1-yl)-1-[2-[[6-(3-fluoropyrrolidin-1-yl)imidazo[1,2-b]pyridazine-3-carbonyl]amino]-6-methyl-4-pyridinyl]imidazo[1,2-b]pyridazin-1-ium-3-carboxamide
CID 123839257
2-[[4-[3-[2-[[6-[3-[2-[(4-Amino-3-pyridin-3-ylpyrazolo[3,4-d]pyrimidin-1-yl)methyl]-5-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl]-2-methylanilino]purin-9-yl]methyl]-5-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl]-4-fluoroanilino]-3-cyclopropylpyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-methyl-3-(2-methylphenyl)pyrido[2,3-d]pyrimidin-4-one
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4-[8-amino-3-[(2S)-1-[(E)-4-(dimethylamino)but-2-enoyl]-4-[6-[(1-methylpyrazol-4-yl)amino]-1-[[3-(prop-2-enoylamino)phenyl]methyl]pyrazolo[3,4-d]pyrimidin-4-yl]piperidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide
CID 132216460
[5-(5-fluoro-3-pyridinyl)-7-[[(3R)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]amino]pyrazolo[1,5-a]pyrimidin-3-yl]-(4-methylpiperazin-1-yl)methanone
CID 135376737

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;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;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;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;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;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;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;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one (CID 159535307) is 1,3-dimethyl-5-(4-propan-2-yl-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,5-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;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;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;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;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;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;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;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;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;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;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;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(N2CCN(C(C)C)CC2)c1.CC(C)c1ccnc(N2CCn3cnnc3C2)c1.CCc1cnn2cc(-c3cc(C(C)C)ccn3)cnc12.CCc1cnn2cc(C(C)C)cnc12.Cc1cn(-c2cccc(C(C)C)c2)c(=O)[nH]c1=O.Cc1nn(C)c2c1CN(c1cc(C(C)C)ccn1)CC2.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;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;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;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one?
The InChIKey is MDMXVVHGABTKHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN3.C16H22N4.C16H18N4.C15H25N3.C14H19N5.C14H16N2O2.C13H17N5.C13H14N2O2.C13H14N2O.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;1-4-12-9-19-20-10-14(8-18-16(12)20)15-7-13(11(2)3)5-6-17-15;1-12(2)14-5-6-16-15(11-14)18-9-7-17(8-10-18)13(3)4;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)11-3-4-14-12(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;1-4-9-6-13-14-7-10(8(2)3)5-12-11(9)14/h4-10H,1-3H3;5,7,9,11H,6,8,10H2,1-4H3;5-11H,4H2,1-3H3;5-6,11-13H,7-10H2,1-4H3;4-5,8,10H,6-7,9H2,1-3H3;4-9H,1-3H3,(H,15,17,18);3-4,7,9-10H,5-6,8H2,1-2H3;3-9H,1-2H3,(H,14,16,17);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;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;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;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;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;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;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;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one has a molecular weight of 2432.18 g/mol, XLogP of 25.44, 22 rotatable bonds, 3 hydrogen bond donors, and 35 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;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;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;1-propan-2-yl-4-(4-propan-2-yl-2-pyridinyl)piperazine;7-(4-propan-2-yl-2-pyridinyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;5-(4-propan-2-yl-2-pyridinyl)-1H-pyridin-2-one is sourced from PubChem (CID 159535307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).