4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;4-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;3-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;6-propan-2-ylpyrido[2,3-b]pyrazine;6-propan-2-ylpyrido[3,4-d]pyrimidine;7-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;7-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-2-one

C180H209N35O5 — CID 158791418

IUPAC4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;4-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;3-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;6-propan-2-ylpyrido[2,3-b]pyrazine;6-propan-2-ylpyrido[3,4-d]pyrimidine;7-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;7-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-2-one
SMILESCC(=O)N1CCc2c(C(C)C)cccc21.CC(C)c1cc2cncnc2cn1.CC(C)c1ccc2[nH]c(=O)cnc2c1.CC(C)c1ccc2[nH]c(=O)ncc2c1.CC(C)c1ccc2c(c1)CCC(=O)N2.CC(C)c1ccc2cccnc2c1.CC(C)c1ccc2cncnc2c1.CC(C)c1ccc2nccnc2c1.CC(C)c1ccc2nccnc2n1.CC(C)c1cccc2[nH]ccc12.CC(C)c1cccc2[nH]cnc12.CC(C)c1cccc2[nH]ncc12.CC(C)c1cccc2c1CC(=O)N2.CC(C)c1cccc2n[nH]nc12.CC(C)c1ccnc2[nH]ncc12.CC(C)c1cnc2ncccc2c1.CC(C)c1ncnc2[nH]ncc12
InChIInChI=1S/C13H17NO.C12H15NO.C12H13N.2C11H12N2O.3C11H12N2.C11H13NO.C11H13N.2C10H11N3.2C10H12N2.2C9H11N3.C8H10N4/c1-9(2)11-5-4-6-13-12(11)7-8-14(13)10(3)15;1-8(2)9-3-5-11-10(7-9)4-6-12(14)13-11;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-7(2)8-3-4-10-9(5-8)6-12-11(14)13-10;1-7(2)8-3-4-9-10(5-8)12-6-11(14)13-9;1-8(2)9-3-4-10-6-12-7-13-11(10)5-9;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-8(2)10-6-9-4-3-5-12-11(9)13-7-10;1-7(2)8-4-3-5-10-9(8)6-11(13)12-10;1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-7(2)9-3-8-4-11-6-13-10(8)5-12-9;1-7(2)8-3-4-9-10(13-8)12-6-5-11-9;1-7(2)8-4-3-5-10-9(8)6-11-12-10;1-7(2)8-4-3-5-9-10(8)12-6-11-9;1-6(2)7-3-4-10-9-8(7)5-11-12-9;1-6(2)7-4-3-5-8-9(7)11-12-10-8;1-5(2)7-6-3-11-12-8(6)10-4-9-7/h4-6,9H,7-8H2,1-3H3;3,5,7-8H,4,6H2,1-2H3,(H,13,14);3-9H,1-2H3;3-7H,1-2H3,(H,12,13,14);3-7H,1-2H3,(H,13,14);3*3-8H,1-2H3;3-5,7H,6H2,1-2H3,(H,12,13);3-8,12H,1-2H3;2*3-7H,1-2H3;2*3-7H,1-2H3,(H,11,12);2*3-6H,1-2H3,(H,10,11,12);3-5H,1-2H3,(H,9,10,11,12)
InChIKeyISIAOSPHVJDLBI-UHFFFAOYSA-N
MW2942.89 g/mol
LogP42.03
Rot. Bonds17

About 4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;4-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;3-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;6-propan-2-ylpyrido[2,3-b]pyrazine;6-propan-2-ylpyrido[3,4-d]pyrimidine;7-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;7-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-2-one

4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;4-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;3-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;6-propan-2-ylpyrido[2,3-b]pyrazine;6-propan-2-ylpyrido[3,4-d]pyrimidine;7-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;7-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-2-one (PubChem CID 158791418) has the molecular formula C180H209N35O5 and a molecular weight of 2942.89 g/mol. Its IUPAC name is 4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;4-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;3-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;6-propan-2-ylpyrido[2,3-b]pyrazine;6-propan-2-ylpyrido[3,4-d]pyrimidine;7-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;7-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-2-one.

Molecular Properties

Compound Name4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;4-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;3-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;6-propan-2-ylpyrido[2,3-b]pyrazine;6-propan-2-ylpyrido[3,4-d]pyrimidine;7-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;7-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-2-one
PubChem CID158791418
Molecular FormulaC180H209N35O5
Molecular Weight2942.89 g/mol
Exact Mass2940.72
IUPAC Name4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;4-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;3-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;6-propan-2-ylpyrido[2,3-b]pyrazine;6-propan-2-ylpyrido[3,4-d]pyrimidine;7-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;7-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-2-one
SMILESCC(=O)N1CCc2c(C(C)C)cccc21.CC(C)c1cc2cncnc2cn1.CC(C)c1ccc2[nH]c(=O)cnc2c1.CC(C)c1ccc2[nH]c(=O)ncc2c1.CC(C)c1ccc2c(c1)CCC(=O)N2.CC(C)c1ccc2cccnc2c1.CC(C)c1ccc2cncnc2c1.CC(C)c1ccc2nccnc2c1.CC(C)c1ccc2nccnc2n1.CC(C)c1cccc2[nH]ccc12.CC(C)c1cccc2[nH]cnc12.CC(C)c1cccc2[nH]ncc12.CC(C)c1cccc2c1CC(=O)N2.CC(C)c1cccc2n[nH]nc12.CC(C)c1ccnc2[nH]ncc12.CC(C)c1cnc2ncccc2c1.CC(C)c1ncnc2[nH]ncc12
InChIInChI=1S/C13H17NO.C12H15NO.C12H13N.2C11H12N2O.3C11H12N2.C11H13NO.C11H13N.2C10H11N3.2C10H12N2.2C9H11N3.C8H10N4/c1-9(2)11-5-4-6-13-12(11)7-8-14(13)10(3)15;1-8(2)9-3-5-11-10(7-9)4-6-12(14)13-11;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-7(2)8-3-4-10-9(5-8)6-12-11(14)13-10;1-7(2)8-3-4-9-10(5-8)12-6-11(14)13-9;1-8(2)9-3-4-10-6-12-7-13-11(10)5-9;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-8(2)10-6-9-4-3-5-12-11(9)13-7-10;1-7(2)8-4-3-5-10-9(8)6-11(13)12-10;1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-7(2)9-3-8-4-11-6-13-10(8)5-12-9;1-7(2)8-3-4-9-10(13-8)12-6-5-11-9;1-7(2)8-4-3-5-10-9(8)6-11-12-10;1-7(2)8-4-3-5-9-10(8)12-6-11-9;1-6(2)7-3-4-10-9-8(7)5-11-12-9;1-6(2)7-4-3-5-8-9(7)11-12-10-8;1-5(2)7-6-3-11-12-8(6)10-4-9-7/h4-6,9H,7-8H2,1-3H3;3,5,7-8H,4,6H2,1-2H3,(H,13,14);3-9H,1-2H3;3-7H,1-2H3,(H,12,13,14);3-7H,1-2H3,(H,13,14);3*3-8H,1-2H3;3-5,7H,6H2,1-2H3,(H,12,13);3-8,12H,1-2H3;2*3-7H,1-2H3;2*3-7H,1-2H3,(H,11,12);2*3-6H,1-2H3,(H,10,11,12);3-5H,1-2H3,(H,9,10,11,12)
InChIKeyISIAOSPHVJDLBI-UHFFFAOYSA-N
XLogP42.03
TPSA548.33 Ų
H-Bond Donors10
H-Bond Acceptors29
Rotatable Bonds17
Heavy Atoms220
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002942.89
LogP ≤ 542.03
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1029

Analyze 4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;4-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;3-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;6-propan-2-ylpyrido[2,3-b]pyrazine;6-propan-2-ylpyrido[3,4-d]pyrimidine;7-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;7-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-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

2-(5-isoquinolin-4-yl-1H-pyrazolo[5,4-b]pyridin-3-yl)-N-(2-methylphenyl)-3H-benzimidazole-5-carboxamide
CID 136068703
US20240025884, Example 426
CID 170672791
US20240025884, Example 423
CID 170672808
US20240025884, Example 408
CID 170672975
US20240025884, Example 411
CID 170673034
US20240025884, Example 386
CID 170673057
US20240025884, Example 430
CID 170673203
US20240025884, Example 424
CID 170673257
US20240025884, Example 448
CID 170673292
US20240025884, Example 450
CID 170715296
US20240025884, Example 449
CID 170715351
US20240025884, Example 457
CID 171034517

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;4-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;3-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;6-propan-2-ylpyrido[2,3-b]pyrazine;6-propan-2-ylpyrido[3,4-d]pyrimidine;7-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;7-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-2-one?
The IUPAC name of 4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;4-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;3-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;6-propan-2-ylpyrido[2,3-b]pyrazine;6-propan-2-ylpyrido[3,4-d]pyrimidine;7-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;7-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-2-one (CID 158791418) is 4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;4-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;3-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;6-propan-2-ylpyrido[2,3-b]pyrazine;6-propan-2-ylpyrido[3,4-d]pyrimidine;7-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;7-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-2-one.
What is the SMILES notation for 4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;4-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;3-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;6-propan-2-ylpyrido[2,3-b]pyrazine;6-propan-2-ylpyrido[3,4-d]pyrimidine;7-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;7-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-2-one?
The canonical SMILES for 4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;4-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;3-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;6-propan-2-ylpyrido[2,3-b]pyrazine;6-propan-2-ylpyrido[3,4-d]pyrimidine;7-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;7-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-2-one is CC(=O)N1CCc2c(C(C)C)cccc21.CC(C)c1cc2cncnc2cn1.CC(C)c1ccc2[nH]c(=O)cnc2c1.CC(C)c1ccc2[nH]c(=O)ncc2c1.CC(C)c1ccc2c(c1)CCC(=O)N2.CC(C)c1ccc2cccnc2c1.CC(C)c1ccc2cncnc2c1.CC(C)c1ccc2nccnc2c1.CC(C)c1ccc2nccnc2n1.CC(C)c1cccc2[nH]ccc12.CC(C)c1cccc2[nH]cnc12.CC(C)c1cccc2[nH]ncc12.CC(C)c1cccc2c1CC(=O)N2.CC(C)c1cccc2n[nH]nc12.CC(C)c1ccnc2[nH]ncc12.CC(C)c1cnc2ncccc2c1.CC(C)c1ncnc2[nH]ncc12.
What is the InChIKey of 4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;4-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;3-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;6-propan-2-ylpyrido[2,3-b]pyrazine;6-propan-2-ylpyrido[3,4-d]pyrimidine;7-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;7-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-2-one?
The InChIKey is ISIAOSPHVJDLBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO.C12H15NO.C12H13N.2C11H12N2O.3C11H12N2.C11H13NO.C11H13N.2C10H11N3.2C10H12N2.2C9H11N3.C8H10N4/c1-9(2)11-5-4-6-13-12(11)7-8-14(13)10(3)15;1-8(2)9-3-5-11-10(7-9)4-6-12(14)13-11;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-7(2)8-3-4-10-9(5-8)6-12-11(14)13-10;1-7(2)8-3-4-9-10(5-8)12-6-11(14)13-9;1-8(2)9-3-4-10-6-12-7-13-11(10)5-9;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-8(2)10-6-9-4-3-5-12-11(9)13-7-10;1-7(2)8-4-3-5-10-9(8)6-11(13)12-10;1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-7(2)9-3-8-4-11-6-13-10(8)5-12-9;1-7(2)8-3-4-9-10(13-8)12-6-5-11-9;1-7(2)8-4-3-5-10-9(8)6-11-12-10;1-7(2)8-4-3-5-9-10(8)12-6-11-9;1-6(2)7-3-4-10-9-8(7)5-11-12-9;1-6(2)7-4-3-5-8-9(7)11-12-10-8;1-5(2)7-6-3-11-12-8(6)10-4-9-7/h4-6,9H,7-8H2,1-3H3;3,5,7-8H,4,6H2,1-2H3,(H,13,14);3-9H,1-2H3;3-7H,1-2H3,(H,12,13,14);3-7H,1-2H3,(H,13,14);3*3-8H,1-2H3;3-5,7H,6H2,1-2H3,(H,12,13);3-8,12H,1-2H3;2*3-7H,1-2H3;2*3-7H,1-2H3,(H,11,12);2*3-6H,1-2H3,(H,10,11,12);3-5H,1-2H3,(H,9,10,11,12).
What are the key properties of 4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;4-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;3-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;6-propan-2-ylpyrido[2,3-b]pyrazine;6-propan-2-ylpyrido[3,4-d]pyrimidine;7-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;7-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-2-one?
4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;4-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;3-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;6-propan-2-ylpyrido[2,3-b]pyrazine;6-propan-2-ylpyrido[3,4-d]pyrimidine;7-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;7-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-2-one has a molecular weight of 2942.89 g/mol, XLogP of 42.03, 17 rotatable bonds, 10 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;4-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;3-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;6-propan-2-ylpyrido[2,3-b]pyrazine;6-propan-2-ylpyrido[3,4-d]pyrimidine;7-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;7-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-2-one is sourced from PubChem (CID 158791418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).