8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-ylimidazo[1,2-a]pyrazine;5-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;4-propan-2-ylquinoline;5-propan-2-ylquinoline;8-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine

C191H217N25O5 — CID 158002429

IUPAC8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-ylimidazo[1,2-a]pyrazine;5-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;4-propan-2-ylquinoline;5-propan-2-ylquinoline;8-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCC(C)C1=CC=CC2C=CC(=O)NC12.CC(C)C1CC(=O)Nc2ccccc21.CC(C)c1c[nH]c(=O)c2ccccc12.CC(C)c1cc(=O)[nH]c2ccccc12.CC(C)c1cccc2[nH]c(=O)ccc12.CC(C)c1cccc2cccnc12.CC(C)c1cccc2ccncc12.CC(C)c1cccc2cnccc12.CC(C)c1cccc2ncccc12.CC(C)c1cccc2nccn12.CC(C)c1cccc2nncn12.CC(C)c1cccn2ccnc12.CC(C)c1cccn2cncc12.CC(C)c1ccnc2ccccc12.CC(C)c1cncc2ccccc12.CC(C)c1cncc2nccn12.CC(C)c1cnnc2ccccc12
InChIInChI=1S/C12H13NO.2C12H15NO.2C12H13NO.6C12H13N.C11H12N2.3C10H12N2.2C9H11N3/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;2*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)11-7-3-5-10-6-4-8-13-12(10)11;1-9(2)11-5-3-4-10-8-13-7-6-12(10)11;1-9(2)11-5-3-4-10-6-7-13-8-12(10)11;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)10-7-12-13-11-6-4-3-5-9(10)11;1-8(2)9-4-3-6-12-7-5-11-10(9)12;1-8(2)9-4-3-5-12-7-11-6-10(9)12;1-8(2)9-4-3-5-10-11-6-7-12(9)10;1-7(2)8-5-10-6-9-11-3-4-12(8)9;1-7(2)8-4-3-5-9-11-10-6-12(8)9/h3-8H,1-2H3,(H,13,14);3-9,12H,1-2H3,(H,13,14);3-6,8,10H,7H2,1-2H3,(H,13,14);2*3-8H,1-2H3,(H,13,14);6*3-9H,1-2H3;3-8H,1-2H3;3*3-8H,1-2H3;2*3-7H,1-2H3
InChIKeyFDWVONQWXKWTKX-UHFFFAOYSA-N
MW2943.01 g/mol
LogP46.51
Rot. Bonds17

About 8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-ylimidazo[1,2-a]pyrazine;5-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;4-propan-2-ylquinoline;5-propan-2-ylquinoline;8-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine

8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-ylimidazo[1,2-a]pyrazine;5-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;4-propan-2-ylquinoline;5-propan-2-ylquinoline;8-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 158002429) has the molecular formula C191H217N25O5 and a molecular weight of 2943.01 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-3,4-dihydro-1H-quinolin-2-one;5-propan-2-ylimidazo[1,2-a]pyrazine;5-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;4-propan-2-ylquinoline;5-propan-2-ylquinoline;8-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-ylimidazo[1,2-a]pyrazine;5-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;4-propan-2-ylquinoline;5-propan-2-ylquinoline;8-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID158002429
Molecular FormulaC191H217N25O5
Molecular Weight2943.01 g/mol
Exact Mass2940.75
IUPAC Name8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-ylimidazo[1,2-a]pyrazine;5-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;4-propan-2-ylquinoline;5-propan-2-ylquinoline;8-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCC(C)C1=CC=CC2C=CC(=O)NC12.CC(C)C1CC(=O)Nc2ccccc21.CC(C)c1c[nH]c(=O)c2ccccc12.CC(C)c1cc(=O)[nH]c2ccccc12.CC(C)c1cccc2[nH]c(=O)ccc12.CC(C)c1cccc2cccnc12.CC(C)c1cccc2ccncc12.CC(C)c1cccc2cnccc12.CC(C)c1cccc2ncccc12.CC(C)c1cccc2nccn12.CC(C)c1cccc2nncn12.CC(C)c1cccn2ccnc12.CC(C)c1cccn2cncc12.CC(C)c1ccnc2ccccc12.CC(C)c1cncc2ccccc12.CC(C)c1cncc2nccn12.CC(C)c1cnnc2ccccc12
InChIInChI=1S/C12H13NO.2C12H15NO.2C12H13NO.6C12H13N.C11H12N2.3C10H12N2.2C9H11N3/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;2*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)11-7-3-5-10-6-4-8-13-12(10)11;1-9(2)11-5-3-4-10-8-13-7-6-12(10)11;1-9(2)11-5-3-4-10-6-7-13-8-12(10)11;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)10-7-12-13-11-6-4-3-5-9(10)11;1-8(2)9-4-3-6-12-7-5-11-10(9)12;1-8(2)9-4-3-5-12-7-11-6-10(9)12;1-8(2)9-4-3-5-10-11-6-7-12(9)10;1-7(2)8-5-10-6-9-11-3-4-12(8)9;1-7(2)8-4-3-5-9-11-10-6-12(8)9/h3-8H,1-2H3,(H,13,14);3-9,12H,1-2H3,(H,13,14);3-6,8,10H,7H2,1-2H3,(H,13,14);2*3-8H,1-2H3,(H,13,14);6*3-9H,1-2H3;3-8H,1-2H3;3*3-8H,1-2H3;2*3-7H,1-2H3
InChIKeyFDWVONQWXKWTKX-UHFFFAOYSA-N
XLogP46.51
TPSA372.18 Ų
H-Bond Donors5
H-Bond Acceptors25
Rotatable Bonds17
Heavy Atoms221
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002943.01
LogP ≤ 546.51
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1025

Analyze 8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-ylimidazo[1,2-a]pyrazine;5-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;4-propan-2-ylquinoline;5-propan-2-ylquinoline;8-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine with MolForge

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Launch Full Analysis

Related Compounds

PROTAC IRAK3 degrade-1
CID 162366970
2-(1-Methyl-2,6-dioxopiperidin-3-yl)-5-[4-[2-[1-[4-oxo-4-[4-[4-[(5-propan-2-ylpyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]cyclohexyl]piperazin-1-yl]butanoyl]piperidin-4-yl]ethyl]piperazin-1-yl]isoindole-1,3-dione
CID 162661177
4-[[6-[4-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]piperazin-1-yl]-6-oxohexyl]amino]-2-(1-methyl-2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
CID 162662408
2-(2,6-Dioxopiperidin-3-yl)-5-[4-[[1-[4-oxo-4-[4-[4-[(5-propan-2-ylpyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]cyclohexyl]piperazin-1-yl]butanoyl]piperidin-4-yl]methyl]piperazin-1-yl]isoindole-1,3-dione
CID 162675573
5-[4-[[7-[[3-(2,6-dimethylanilino)-1-methylpyrazolo[3,4-d]pyrimidin-6-yl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]methyl]piperidin-1-yl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
CID 166545675
US20240025884, Example 423
CID 170672808
US20240025884, Example 408
CID 170672975
US20240025884, Example 411
CID 170673034
US20240025884, Example 424
CID 170673257
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
US11459329, Example 17
CID 147455468
N-[4-[[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-3-(trifluoromethyl)phenyl]-3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methylbenzamide
CID 88996442

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-3,4-dihydro-1H-quinolin-2-one;5-propan-2-ylimidazo[1,2-a]pyrazine;5-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;4-propan-2-ylquinoline;5-propan-2-ylquinoline;8-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-ylimidazo[1,2-a]pyrazine;5-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;4-propan-2-ylquinoline;5-propan-2-ylquinoline;8-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine (CID 158002429) is 8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-ylimidazo[1,2-a]pyrazine;5-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;4-propan-2-ylquinoline;5-propan-2-ylquinoline;8-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine.
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-3,4-dihydro-1H-quinolin-2-one;5-propan-2-ylimidazo[1,2-a]pyrazine;5-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;4-propan-2-ylquinoline;5-propan-2-ylquinoline;8-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-ylimidazo[1,2-a]pyrazine;5-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;4-propan-2-ylquinoline;5-propan-2-ylquinoline;8-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine is CC(C)C1=CC=CC2C=CC(=O)NC12.CC(C)C1CC(=O)Nc2ccccc21.CC(C)c1c[nH]c(=O)c2ccccc12.CC(C)c1cc(=O)[nH]c2ccccc12.CC(C)c1cccc2[nH]c(=O)ccc12.CC(C)c1cccc2cccnc12.CC(C)c1cccc2ccncc12.CC(C)c1cccc2cnccc12.CC(C)c1cccc2ncccc12.CC(C)c1cccc2nccn12.CC(C)c1cccc2nncn12.CC(C)c1cccn2ccnc12.CC(C)c1cccn2cncc12.CC(C)c1ccnc2ccccc12.CC(C)c1cncc2ccccc12.CC(C)c1cncc2nccn12.CC(C)c1cnnc2ccccc12.
What is the InChIKey of 8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-ylimidazo[1,2-a]pyrazine;5-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;4-propan-2-ylquinoline;5-propan-2-ylquinoline;8-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is FDWVONQWXKWTKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO.2C12H15NO.2C12H13NO.6C12H13N.C11H12N2.3C10H12N2.2C9H11N3/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;2*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)11-7-3-5-10-6-4-8-13-12(10)11;1-9(2)11-5-3-4-10-8-13-7-6-12(10)11;1-9(2)11-5-3-4-10-6-7-13-8-12(10)11;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)10-7-12-13-11-6-4-3-5-9(10)11;1-8(2)9-4-3-6-12-7-5-11-10(9)12;1-8(2)9-4-3-5-12-7-11-6-10(9)12;1-8(2)9-4-3-5-10-11-6-7-12(9)10;1-7(2)8-5-10-6-9-11-3-4-12(8)9;1-7(2)8-4-3-5-9-11-10-6-12(8)9/h3-8H,1-2H3,(H,13,14);3-9,12H,1-2H3,(H,13,14);3-6,8,10H,7H2,1-2H3,(H,13,14);2*3-8H,1-2H3,(H,13,14);6*3-9H,1-2H3;3-8H,1-2H3;3*3-8H,1-2H3;2*3-7H,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-3,4-dihydro-1H-quinolin-2-one;5-propan-2-ylimidazo[1,2-a]pyrazine;5-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;4-propan-2-ylquinoline;5-propan-2-ylquinoline;8-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
8-propan-2-yl-4a,8a-dihydro-1H-quinolin-2-one;4-propan-2-ylcinnoline;4-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-ylimidazo[1,2-a]pyrazine;5-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;4-propan-2-ylquinoline;5-propan-2-ylquinoline;8-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 2943.01 g/mol, XLogP of 46.51, 17 rotatable bonds, 5 hydrogen bond donors, and 25 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-3,4-dihydro-1H-quinolin-2-one;5-propan-2-ylimidazo[1,2-a]pyrazine;5-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,2-a]pyridine;8-propan-2-ylimidazo[1,5-a]pyridine;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;4-propan-2-yl-2H-isoquinolin-1-one;4-propan-2-ylquinoline;5-propan-2-ylquinoline;8-propan-2-ylquinoline;4-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-1H-quinolin-2-one;5-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 158002429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).