1-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone

C129H156Cl2FN15O10 — CID 162126349

IUPAC1-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone
SMILESCOc1ccc(-n2c(C)cc(C(=O)CN3CCCC3)c2C)cc1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccc([N+](=O)[O-])cc1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1cccc(Cl)c1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccccc1Cl.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccccc1F.Cc1ccc(-n2c(C)cc(C(=O)CN3CCCC3)c2C)cc1.Cc1cccc(-n2c(C)cc(C(=O)CN3CCCC3)c2C)c1
InChIInChI=1S/C19H24N2O2.2C19H24N2O.2C18H21ClN2O.C18H21FN2O.C18H21N3O3/c1-14-12-18(19(22)13-20-10-4-5-11-20)15(2)21(14)16-6-8-17(23-3)9-7-16;1-14-6-8-17(9-7-14)21-15(2)12-18(16(21)3)19(22)13-20-10-4-5-11-20;1-14-7-6-8-17(11-14)21-15(2)12-18(16(21)3)19(22)13-20-9-4-5-10-20;1-13-10-17(18(22)12-20-8-3-4-9-20)14(2)21(13)16-7-5-6-15(19)11-16;2*1-13-11-15(18(22)12-20-9-5-6-10-20)14(2)21(13)17-8-4-3-7-16(17)19;1-13-11-17(18(22)12-19-9-3-4-10-19)14(2)20(13)15-5-7-16(8-6-15)21(23)24/h6-9,12H,4-5,10-11,13H2,1-3H3;6-9,12H,4-5,10-11,13H2,1-3H3;6-8,11-12H,4-5,9-10,13H2,1-3H3;5-7,10-11H,3-4,8-9,12H2,1-2H3;2*3-4,7-8,11H,5-6,9-10,12H2,1-2H3;5-8,11H,3-4,9-10,12H2,1-2H3
InChIKeyZIBQTZANZYMALV-UHFFFAOYSA-N
MW2166.67 g/mol
LogP25.59
Rot. Bonds30

About 1-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone

1-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone (PubChem CID 162126349) has the molecular formula C129H156Cl2FN15O10 and a molecular weight of 2166.67 g/mol. Its IUPAC name is 1-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone.

Molecular Properties

Compound Name1-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone
PubChem CID162126349
Molecular FormulaC129H156Cl2FN15O10
Molecular Weight2166.67 g/mol
Exact Mass2164.15
IUPAC Name1-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone
SMILESCOc1ccc(-n2c(C)cc(C(=O)CN3CCCC3)c2C)cc1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccc([N+](=O)[O-])cc1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1cccc(Cl)c1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccccc1Cl.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccccc1F.Cc1ccc(-n2c(C)cc(C(=O)CN3CCCC3)c2C)cc1.Cc1cccc(-n2c(C)cc(C(=O)CN3CCCC3)c2C)c1
InChIInChI=1S/C19H24N2O2.2C19H24N2O.2C18H21ClN2O.C18H21FN2O.C18H21N3O3/c1-14-12-18(19(22)13-20-10-4-5-11-20)15(2)21(14)16-6-8-17(23-3)9-7-16;1-14-6-8-17(9-7-14)21-15(2)12-18(16(21)3)19(22)13-20-10-4-5-11-20;1-14-7-6-8-17(11-14)21-15(2)12-18(16(21)3)19(22)13-20-9-4-5-10-20;1-13-10-17(18(22)12-20-8-3-4-9-20)14(2)21(13)16-7-5-6-15(19)11-16;2*1-13-11-15(18(22)12-20-9-5-6-10-20)14(2)21(13)17-8-4-3-7-16(17)19;1-13-11-17(18(22)12-19-9-3-4-10-19)14(2)20(13)15-5-7-16(8-6-15)21(23)24/h6-9,12H,4-5,10-11,13H2,1-3H3;6-9,12H,4-5,10-11,13H2,1-3H3;6-8,11-12H,4-5,9-10,13H2,1-3H3;5-7,10-11H,3-4,8-9,12H2,1-2H3;2*3-4,7-8,11H,5-6,9-10,12H2,1-2H3;5-8,11H,3-4,9-10,12H2,1-2H3
InChIKeyZIBQTZANZYMALV-UHFFFAOYSA-N
XLogP25.59
TPSA229.05 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds30
Heavy Atoms157
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002166.67
LogP ≤ 525.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'pyrrole_A(118)', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone 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

1-[1-(4-Bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone
CID 157700883
1-[1-(4-Bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone
CID 158014339
1-[1-(2-Chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-[4-(dimethylamino)phenyl]-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;bis(1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone);1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-pyrrolidin-1-ylethanone;1-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone
CID 159226632
1-[1-(2-Chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-[4-(dimethylamino)phenyl]-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-pyrrolidin-1-ylethanone;1-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone
CID 159549174
1-[1-(2-Chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-[4-(dimethylamino)phenyl]-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-pyrrolidin-1-ylethanone;1-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone
CID 159949175
1-[1-(2-Chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-[4-(dimethylamino)phenyl]-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;bis(1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone);1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone
CID 159988904
1-[1-(4-Bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-[4-(dimethylamino)phenyl]-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone
CID 160319644
1-[1-(4-Bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2,4-difluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-piperidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone
CID 161279178

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone?
The IUPAC name of 1-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone (CID 162126349) is 1-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone.
What is the SMILES notation for 1-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone?
The canonical SMILES for 1-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone is COc1ccc(-n2c(C)cc(C(=O)CN3CCCC3)c2C)cc1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccc([N+](=O)[O-])cc1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1cccc(Cl)c1.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccccc1Cl.Cc1cc(C(=O)CN2CCCC2)c(C)n1-c1ccccc1F.Cc1ccc(-n2c(C)cc(C(=O)CN3CCCC3)c2C)cc1.Cc1cccc(-n2c(C)cc(C(=O)CN3CCCC3)c2C)c1.
What is the InChIKey of 1-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone?
The InChIKey is ZIBQTZANZYMALV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2.2C19H24N2O.2C18H21ClN2O.C18H21FN2O.C18H21N3O3/c1-14-12-18(19(22)13-20-10-4-5-11-20)15(2)21(14)16-6-8-17(23-3)9-7-16;1-14-6-8-17(9-7-14)21-15(2)12-18(16(21)3)19(22)13-20-10-4-5-11-20;1-14-7-6-8-17(11-14)21-15(2)12-18(16(21)3)19(22)13-20-9-4-5-10-20;1-13-10-17(18(22)12-20-8-3-4-9-20)14(2)21(13)16-7-5-6-15(19)11-16;2*1-13-11-15(18(22)12-20-9-5-6-10-20)14(2)21(13)17-8-4-3-7-16(17)19;1-13-11-17(18(22)12-19-9-3-4-10-19)14(2)20(13)15-5-7-16(8-6-15)21(23)24/h6-9,12H,4-5,10-11,13H2,1-3H3;6-9,12H,4-5,10-11,13H2,1-3H3;6-8,11-12H,4-5,9-10,13H2,1-3H3;5-7,10-11H,3-4,8-9,12H2,1-2H3;2*3-4,7-8,11H,5-6,9-10,12H2,1-2H3;5-8,11H,3-4,9-10,12H2,1-2H3.
What are the key properties of 1-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone?
1-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone has a molecular weight of 2166.67 g/mol, XLogP of 25.59, 30 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone;1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone is sourced from PubChem (CID 162126349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).