8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-1,3-dihydroquinoxalin-2-one;1-propan-2-ylimidazo[4,5-b]pyridine;3-propan-2-ylimidazo[4,5-b]pyridine;1-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-d]pyridazine;4-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;7-propan-2-ylpurine;bis(9-propan-2-ylpurine);4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one

C184H215N41O5 — CID 157170587

IUPAC8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-1,3-dihydroquinoxalin-2-one;1-propan-2-ylimidazo[4,5-b]pyridine;3-propan-2-ylimidazo[4,5-b]pyridine;1-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-d]pyridazine;4-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;7-propan-2-ylpurine;bis(9-propan-2-ylpurine);4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one
SMILESCC(C)C1=CC=CC2C=CC(=O)NC12.CC(C)N1CC(=O)Nc2ccccc21.CC(C)c1c[nH]c(=O)c2ccccc12.CC(C)c1cc(=O)[nH]c2ccccc12.CC(C)c1cccc2[nH]c(=O)ccc12.CC(C)c1cccc2ncccc12.CC(C)c1ccnc2[nH]ccc12.CC(C)c1ccnc2ccccc12.CC(C)c1cncc2ccccc12.CC(C)c1cnnc2ccccc12.CC(C)n1cnc2cccnc21.CC(C)n1cnc2ccncc21.CC(C)n1cnc2cnccc21.CC(C)n1cnc2cncnc21.CC(C)n1cnc2cncnc21.CC(C)n1cnc2cnncc21.CC(C)n1cnc2ncccc21.CC(C)n1cnc2ncncc21
InChIInChI=1S/C12H13NO.C12H15NO.2C12H13NO.3C12H13N.C11H14N2O.C11H12N2.C10H12N2.4C9H11N3.4C8H10N4/c1-8(2)9-4-3-5-11-10(9)6-7-12(14)13-11;1-8(2)10-5-3-4-9-6-7-11(14)13-12(9)10;1-8(2)10-7-12(14)13-11-6-4-3-5-9(10)11;1-8(2)11-7-13-12(14)10-6-4-3-5-9(10)11;1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-9(2)12-8-13-7-10-5-3-4-6-11(10)12;1-9(2)10-7-8-13-12-6-4-3-5-11(10)12;1-8(2)13-7-11(14)12-9-5-3-4-6-10(9)13;1-8(2)10-7-12-13-11-6-4-3-5-9(10)11;1-7(2)8-3-5-11-10-9(8)4-6-12-10;1-7(2)12-6-11-8-5-10-4-3-9(8)12;1-7(2)12-6-11-8-3-4-10-5-9(8)12;1-7(2)12-6-11-9-8(12)4-3-5-10-9;1-7(2)12-6-11-8-4-3-5-10-9(8)12;1-6(2)12-5-11-8-7(12)3-9-4-10-8;2*1-6(2)12-5-11-7-3-9-4-10-8(7)12;1-6(2)12-5-9-7-3-10-11-4-8(7)12/h3-8H,1-2H3,(H,13,14);3-9,12H,1-2H3,(H,13,14);2*3-8H,1-2H3,(H,13,14);3*3-9H,1-2H3;3-6,8H,7H2,1-2H3,(H,12,14);3-8H,1-2H3;3-7H,1-2H3,(H,11,12);4*3-7H,1-2H3;4*3-6H,1-2H3
InChIKeyANKMFVFITQWNPB-UHFFFAOYSA-N
MW3081.03 g/mol
LogP40.81
Rot. Bonds18

About 8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-1,3-dihydroquinoxalin-2-one;1-propan-2-ylimidazo[4,5-b]pyridine;3-propan-2-ylimidazo[4,5-b]pyridine;1-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-d]pyridazine;4-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;7-propan-2-ylpurine;bis(9-propan-2-ylpurine);4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one

8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-1,3-dihydroquinoxalin-2-one;1-propan-2-ylimidazo[4,5-b]pyridine;3-propan-2-ylimidazo[4,5-b]pyridine;1-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-d]pyridazine;4-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;7-propan-2-ylpurine;bis(9-propan-2-ylpurine);4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one (PubChem CID 157170587) has the molecular formula C184H215N41O5 and a molecular weight of 3081.03 g/mol. Its IUPAC name is 8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-1,3-dihydroquinoxalin-2-one;1-propan-2-ylimidazo[4,5-b]pyridine;3-propan-2-ylimidazo[4,5-b]pyridine;1-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-d]pyridazine;4-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;7-propan-2-ylpurine;bis(9-propan-2-ylpurine);4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one.

Molecular Properties

Compound Name8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-1,3-dihydroquinoxalin-2-one;1-propan-2-ylimidazo[4,5-b]pyridine;3-propan-2-ylimidazo[4,5-b]pyridine;1-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-d]pyridazine;4-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;7-propan-2-ylpurine;bis(9-propan-2-ylpurine);4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one
PubChem CID157170587
Molecular FormulaC184H215N41O5
Molecular Weight3081.03 g/mol
Exact Mass3078.78
IUPAC Name8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-1,3-dihydroquinoxalin-2-one;1-propan-2-ylimidazo[4,5-b]pyridine;3-propan-2-ylimidazo[4,5-b]pyridine;1-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-d]pyridazine;4-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;7-propan-2-ylpurine;bis(9-propan-2-ylpurine);4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one
SMILESCC(C)C1=CC=CC2C=CC(=O)NC12.CC(C)N1CC(=O)Nc2ccccc21.CC(C)c1c[nH]c(=O)c2ccccc12.CC(C)c1cc(=O)[nH]c2ccccc12.CC(C)c1cccc2[nH]c(=O)ccc12.CC(C)c1cccc2ncccc12.CC(C)c1ccnc2[nH]ccc12.CC(C)c1ccnc2ccccc12.CC(C)c1cncc2ccccc12.CC(C)c1cnnc2ccccc12.CC(C)n1cnc2cccnc21.CC(C)n1cnc2ccncc21.CC(C)n1cnc2cnccc21.CC(C)n1cnc2cncnc21.CC(C)n1cnc2cncnc21.CC(C)n1cnc2cnncc21.CC(C)n1cnc2ncccc21.CC(C)n1cnc2ncncc21
InChIInChI=1S/C12H13NO.C12H15NO.2C12H13NO.3C12H13N.C11H14N2O.C11H12N2.C10H12N2.4C9H11N3.4C8H10N4/c1-8(2)9-4-3-5-11-10(9)6-7-12(14)13-11;1-8(2)10-5-3-4-9-6-7-11(14)13-12(9)10;1-8(2)10-7-12(14)13-11-6-4-3-5-9(10)11;1-8(2)11-7-13-12(14)10-6-4-3-5-9(10)11;1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-9(2)12-8-13-7-10-5-3-4-6-11(10)12;1-9(2)10-7-8-13-12-6-4-3-5-11(10)12;1-8(2)13-7-11(14)12-9-5-3-4-6-10(9)13;1-8(2)10-7-12-13-11-6-4-3-5-9(10)11;1-7(2)8-3-5-11-10-9(8)4-6-12-10;1-7(2)12-6-11-8-5-10-4-3-9(8)12;1-7(2)12-6-11-8-3-4-10-5-9(8)12;1-7(2)12-6-11-9-8(12)4-3-5-10-9;1-7(2)12-6-11-8-4-3-5-10-9(8)12;1-6(2)12-5-11-8-7(12)3-9-4-10-8;2*1-6(2)12-5-11-7-3-9-4-10-8(7)12;1-6(2)12-5-9-7-3-10-11-4-8(7)12/h3-8H,1-2H3,(H,13,14);3-9,12H,1-2H3,(H,13,14);2*3-8H,1-2H3,(H,13,14);3*3-9H,1-2H3;3-6,8H,7H2,1-2H3,(H,12,14);3-8H,1-2H3;3-7H,1-2H3,(H,11,12);4*3-7H,1-2H3;4*3-6H,1-2H3
InChIKeyANKMFVFITQWNPB-UHFFFAOYSA-N
XLogP40.81
TPSA550.39 Ų
H-Bond Donors6
H-Bond Acceptors40
Rotatable Bonds18
Heavy Atoms230
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003081.03
LogP ≤ 540.81
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1040

Analyze 8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-1,3-dihydroquinoxalin-2-one;1-propan-2-ylimidazo[4,5-b]pyridine;3-propan-2-ylimidazo[4,5-b]pyridine;1-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-d]pyridazine;4-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;7-propan-2-ylpurine;bis(9-propan-2-ylpurine);4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-isoquinolyl(CO)His-Trp-Ala-Val-DAla-His-DPro(psi)Phe-NH2
CID 10260634
N-[5-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]amino]pentyl]-4-[[4-(1-propylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzamide
CID 162675943
PROTAC CDK2/9 Degrader-1
CID 145925673
1-[4-[[methyl-[[1-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]triazol-4-yl]methyl]amino]methyl]-2-pyridinyl]-3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)urea
CID 155518395
N-[4-[[4-[4-[6-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]hexylamino]-4-oxobutanoyl]piperazin-1-yl]methyl]phenyl]-4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1H-pyrazole-5-carboxamide
CID 156012504
N-[4-[[4-[4-[4-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]butylamino]-4-oxobutanoyl]piperazin-1-yl]methyl]phenyl]-4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1H-pyrazole-5-carboxamide
CID 156016225
N-[4-[[4-[4-[2-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]amino]ethylamino]-4-oxobutanoyl]piperazin-1-yl]methyl]phenyl]-4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1H-pyrazole-5-carboxamide
CID 156020883
US20240025884, Example 294
CID 170672756
US20240025884, Example 477
CID 170672758
US20240025884, Example 501
CID 170672764
US20240025884, Example 329
CID 170672771
US20240025884, Example 314
CID 170672779

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-1,3-dihydroquinoxalin-2-one;1-propan-2-ylimidazo[4,5-b]pyridine;3-propan-2-ylimidazo[4,5-b]pyridine;1-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-d]pyridazine;4-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;7-propan-2-ylpurine;bis(9-propan-2-ylpurine);4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one?
The IUPAC name of 8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-1,3-dihydroquinoxalin-2-one;1-propan-2-ylimidazo[4,5-b]pyridine;3-propan-2-ylimidazo[4,5-b]pyridine;1-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-d]pyridazine;4-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;7-propan-2-ylpurine;bis(9-propan-2-ylpurine);4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one (CID 157170587) is 8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-1,3-dihydroquinoxalin-2-one;1-propan-2-ylimidazo[4,5-b]pyridine;3-propan-2-ylimidazo[4,5-b]pyridine;1-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-d]pyridazine;4-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;7-propan-2-ylpurine;bis(9-propan-2-ylpurine);4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one.
What is the SMILES notation for 8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-1,3-dihydroquinoxalin-2-one;1-propan-2-ylimidazo[4,5-b]pyridine;3-propan-2-ylimidazo[4,5-b]pyridine;1-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-d]pyridazine;4-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;7-propan-2-ylpurine;bis(9-propan-2-ylpurine);4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one?
The canonical SMILES for 8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-1,3-dihydroquinoxalin-2-one;1-propan-2-ylimidazo[4,5-b]pyridine;3-propan-2-ylimidazo[4,5-b]pyridine;1-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-d]pyridazine;4-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;7-propan-2-ylpurine;bis(9-propan-2-ylpurine);4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one is CC(C)C1=CC=CC2C=CC(=O)NC12.CC(C)N1CC(=O)Nc2ccccc21.CC(C)c1c[nH]c(=O)c2ccccc12.CC(C)c1cc(=O)[nH]c2ccccc12.CC(C)c1cccc2[nH]c(=O)ccc12.CC(C)c1cccc2ncccc12.CC(C)c1ccnc2[nH]ccc12.CC(C)c1ccnc2ccccc12.CC(C)c1cncc2ccccc12.CC(C)c1cnnc2ccccc12.CC(C)n1cnc2cccnc21.CC(C)n1cnc2ccncc21.CC(C)n1cnc2cnccc21.CC(C)n1cnc2cncnc21.CC(C)n1cnc2cncnc21.CC(C)n1cnc2cnncc21.CC(C)n1cnc2ncccc21.CC(C)n1cnc2ncncc21.
What is the InChIKey of 8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-1,3-dihydroquinoxalin-2-one;1-propan-2-ylimidazo[4,5-b]pyridine;3-propan-2-ylimidazo[4,5-b]pyridine;1-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-d]pyridazine;4-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;7-propan-2-ylpurine;bis(9-propan-2-ylpurine);4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one?
The InChIKey is ANKMFVFITQWNPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO.C12H15NO.2C12H13NO.3C12H13N.C11H14N2O.C11H12N2.C10H12N2.4C9H11N3.4C8H10N4/c1-8(2)9-4-3-5-11-10(9)6-7-12(14)13-11;1-8(2)10-5-3-4-9-6-7-11(14)13-12(9)10;1-8(2)10-7-12(14)13-11-6-4-3-5-9(10)11;1-8(2)11-7-13-12(14)10-6-4-3-5-9(10)11;1-9(2)10-5-3-7-12-11(10)6-4-8-13-12;1-9(2)12-8-13-7-10-5-3-4-6-11(10)12;1-9(2)10-7-8-13-12-6-4-3-5-11(10)12;1-8(2)13-7-11(14)12-9-5-3-4-6-10(9)13;1-8(2)10-7-12-13-11-6-4-3-5-9(10)11;1-7(2)8-3-5-11-10-9(8)4-6-12-10;1-7(2)12-6-11-8-5-10-4-3-9(8)12;1-7(2)12-6-11-8-3-4-10-5-9(8)12;1-7(2)12-6-11-9-8(12)4-3-5-10-9;1-7(2)12-6-11-8-4-3-5-10-9(8)12;1-6(2)12-5-11-8-7(12)3-9-4-10-8;2*1-6(2)12-5-11-7-3-9-4-10-8(7)12;1-6(2)12-5-9-7-3-10-11-4-8(7)12/h3-8H,1-2H3,(H,13,14);3-9,12H,1-2H3,(H,13,14);2*3-8H,1-2H3,(H,13,14);3*3-9H,1-2H3;3-6,8H,7H2,1-2H3,(H,12,14);3-8H,1-2H3;3-7H,1-2H3,(H,11,12);4*3-7H,1-2H3;4*3-6H,1-2H3.
What are the key properties of 8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-1,3-dihydroquinoxalin-2-one;1-propan-2-ylimidazo[4,5-b]pyridine;3-propan-2-ylimidazo[4,5-b]pyridine;1-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-d]pyridazine;4-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;7-propan-2-ylpurine;bis(9-propan-2-ylpurine);4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one?
8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-1,3-dihydroquinoxalin-2-one;1-propan-2-ylimidazo[4,5-b]pyridine;3-propan-2-ylimidazo[4,5-b]pyridine;1-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-d]pyridazine;4-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;7-propan-2-ylpurine;bis(9-propan-2-ylpurine);4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one has a molecular weight of 3081.03 g/mol, XLogP of 40.81, 18 rotatable bonds, 6 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-1,3-dihydroquinoxalin-2-one;1-propan-2-ylimidazo[4,5-b]pyridine;3-propan-2-ylimidazo[4,5-b]pyridine;1-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-c]pyridine;3-propan-2-ylimidazo[4,5-d]pyridazine;4-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;7-propan-2-ylpurine;bis(9-propan-2-ylpurine);4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one is sourced from PubChem (CID 157170587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).