3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropan-1-amine;3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanimidamide;N'-[4-(4-chlorophenyl)-4-pyridin-2-ylbutyl]-4-(1H-imidazol-5-yl)butanimidamide;N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-3-(1H-imidazol-5-yl)-N-methylpropanamide

C120H130Cl6N26O3 — CID 160809089

IUPAC3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropan-1-amine;3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanimidamide;N'-[4-(4-chlorophenyl)-4-pyridin-2-ylbutyl]-4-(1H-imidazol-5-yl)butanimidamide;N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-3-(1H-imidazol-5-yl)-N-methylpropanamide
SMILESCN(CCC(c1ccc(Cl)cc1)c1ccccn1)C(=O)CCc1cnc[nH]1.CN(CCc1cnc[nH]1)C(=O)CC(c1ccc(Cl)cc1)c1ccccn1.Clc1ccc(C(CCNCCc2cnc[nH]2)c2ccccn2)cc1.N/C(CC(c1ccc(Cl)cc1)c1ccccn1)=N\CCc1cnc[nH]1.N/C(CCCc1cnc[nH]1)=N/CCCC(c1ccc(Cl)cc1)c1ccccn1.O=C(CC(c1ccc(Cl)cc1)c1ccccn1)NCCc1cnc[nH]1
InChIInChI=1S/C22H26ClN5.C21H23ClN4O.C20H21ClN4O.C19H20ClN5.C19H19ClN4O.C19H21ClN4/c23-18-11-9-17(10-12-18)20(21-7-1-2-13-26-21)6-4-14-27-22(24)8-3-5-19-15-25-16-28-19;1-26(21(27)10-9-18-14-23-15-25-18)13-11-19(20-4-2-3-12-24-20)16-5-7-17(22)8-6-16;1-25(11-9-17-13-22-14-24-17)20(26)12-18(19-4-2-3-10-23-19)15-5-7-16(21)8-6-15;20-15-6-4-14(5-7-15)17(18-3-1-2-9-23-18)11-19(21)24-10-8-16-12-22-13-25-16;20-15-6-4-14(5-7-15)17(18-3-1-2-9-22-18)11-19(25)23-10-8-16-12-21-13-24-16;20-16-6-4-15(5-7-16)18(19-3-1-2-10-23-19)9-12-21-11-8-17-13-22-14-24-17/h1-2,7,9-13,15-16,20H,3-6,8,14H2,(H2,24,27)(H,25,28);2-8,12,14-15,19H,9-11,13H2,1H3,(H,23,25);2-8,10,13-14,18H,9,11-12H2,1H3,(H,22,24);1-7,9,12-13,17H,8,10-11H2,(H2,21,24)(H,22,25);1-7,9,12-13,17H,8,10-11H2,(H,21,24)(H,23,25);1-7,10,13-14,18,21H,8-9,11-12H2,(H,22,24)
InChIKeySEBSJUKZLAZZBG-UHFFFAOYSA-N
MW2197.26 g/mol
LogP23.23
Rot. Bonds47

About 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropan-1-amine;3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanimidamide;N'-[4-(4-chlorophenyl)-4-pyridin-2-ylbutyl]-4-(1H-imidazol-5-yl)butanimidamide;N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-3-(1H-imidazol-5-yl)-N-methylpropanamide

3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropan-1-amine;3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanimidamide;N'-[4-(4-chlorophenyl)-4-pyridin-2-ylbutyl]-4-(1H-imidazol-5-yl)butanimidamide;N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-3-(1H-imidazol-5-yl)-N-methylpropanamide (PubChem CID 160809089) has the molecular formula C120H130Cl6N26O3 and a molecular weight of 2197.26 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropan-1-amine;3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanimidamide;N'-[4-(4-chlorophenyl)-4-pyridin-2-ylbutyl]-4-(1H-imidazol-5-yl)butanimidamide;N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-3-(1H-imidazol-5-yl)-N-methylpropanamide.

Molecular Properties

Compound Name3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropan-1-amine;3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanimidamide;N'-[4-(4-chlorophenyl)-4-pyridin-2-ylbutyl]-4-(1H-imidazol-5-yl)butanimidamide;N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-3-(1H-imidazol-5-yl)-N-methylpropanamide
PubChem CID160809089
Molecular FormulaC120H130Cl6N26O3
Molecular Weight2197.26 g/mol
Exact Mass2192.90
IUPAC Name3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropan-1-amine;3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanimidamide;N'-[4-(4-chlorophenyl)-4-pyridin-2-ylbutyl]-4-(1H-imidazol-5-yl)butanimidamide;N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-3-(1H-imidazol-5-yl)-N-methylpropanamide
SMILESCN(CCC(c1ccc(Cl)cc1)c1ccccn1)C(=O)CCc1cnc[nH]1.CN(CCc1cnc[nH]1)C(=O)CC(c1ccc(Cl)cc1)c1ccccn1.Clc1ccc(C(CCNCCc2cnc[nH]2)c2ccccn2)cc1.N/C(CC(c1ccc(Cl)cc1)c1ccccn1)=N\CCc1cnc[nH]1.N/C(CCCc1cnc[nH]1)=N/CCCC(c1ccc(Cl)cc1)c1ccccn1.O=C(CC(c1ccc(Cl)cc1)c1ccccn1)NCCc1cnc[nH]1
InChIInChI=1S/C22H26ClN5.C21H23ClN4O.C20H21ClN4O.C19H20ClN5.C19H19ClN4O.C19H21ClN4/c23-18-11-9-17(10-12-18)20(21-7-1-2-13-26-21)6-4-14-27-22(24)8-3-5-19-15-25-16-28-19;1-26(21(27)10-9-18-14-23-15-25-18)13-11-19(20-4-2-3-12-24-20)16-5-7-17(22)8-6-16;1-25(11-9-17-13-22-14-24-17)20(26)12-18(19-4-2-3-10-23-19)15-5-7-16(21)8-6-15;20-15-6-4-14(5-7-15)17(18-3-1-2-9-23-18)11-19(21)24-10-8-16-12-22-13-25-16;20-15-6-4-14(5-7-15)17(18-3-1-2-9-22-18)11-19(25)23-10-8-16-12-21-13-24-16;20-16-6-4-15(5-7-16)18(19-3-1-2-10-23-19)9-12-21-11-8-17-13-22-14-24-17/h1-2,7,9-13,15-16,20H,3-6,8,14H2,(H2,24,27)(H,25,28);2-8,12,14-15,19H,9-11,13H2,1H3,(H,23,25);2-8,10,13-14,18H,9,11-12H2,1H3,(H,22,24);1-7,9,12-13,17H,8,10-11H2,(H2,21,24)(H,22,25);1-7,9,12-13,17H,8,10-11H2,(H,21,24)(H,23,25);1-7,10,13-14,18,21H,8-9,11-12H2,(H,22,24)
InChIKeySEBSJUKZLAZZBG-UHFFFAOYSA-N
XLogP23.23
TPSA407.93 Ų
H-Bond Donors10
H-Bond Acceptors18
Rotatable Bonds47
Heavy Atoms155
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002197.26
LogP ≤ 523.23
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropan-1-amine;3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanimidamide;N'-[4-(4-chlorophenyl)-4-pyridin-2-ylbutyl]-4-(1H-imidazol-5-yl)butanimidamide;N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-3-(1H-imidazol-5-yl)-N-methylpropanamide with MolForge

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Related Compounds

Indolicidin & Pyrimethamine
CID 16130479
(2R)-2-[[1-(1H-benzimidazol-2-yl)piperidin-4-yl]amino]-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]propan-1-one;(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-2-[[1-[(2S)-4,4-difluoropyrrolidine-2-carbonyl]piperidin-4-yl]amino]propan-1-one
CID 87502079
(5S)-1-[2-[[(1S)-1-[1-(4-chlorophenyl)imidazol-4-yl]ethyl]amino]pyrimidin-4-yl]-4,4-dideuterio-3-(1,1-dideuterioethyl)-5-propan-2-ylimidazolidin-2-one;(4S,5S)-1-[2-[[(1S)-1-[1-(4-chlorophenyl)imidazol-4-yl]ethyl]amino]pyrimidin-4-yl]-3,4-dimethyl-5-propan-2-ylimidazolidin-2-one;(4R,5S)-1-[2-[[(1S)-1-[1-(4-chlorophenyl)imidazol-4-yl]ethyl]amino]pyrimidin-4-yl]-3,4-dimethyl-5-propan-2-ylimidazolidin-2-one;(5R)-5-propan-2-yl-1-[2-[[(1S)-1-[1-[4-(trifluoromethyl)phenyl]imidazol-4-yl]ethyl]amino]pyrimidin-4-yl]pyrrolidin-2-one
CID 157691656
2-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5,6-dimethylpyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5,6-dimethylpyrimidin-4-yl]amino]-2-methyl-N-(2,2,2-trifluoroethyl)propanamide;(2R,5S)-1-[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]-5-ethyl-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide;(2R,5S)-1-[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]-5-methyl-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide
CID 157992033
1-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)cyclopentane-1-carboxamide;(2R)-1-[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]-N-ethylpyrrolidine-2-carboxamide;1-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]methyl]-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide;(2R)-1-[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]-N-ethylpyrrolidine-2-carboxamide;molecular hydrogen
CID 158668678
2-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5,6-dimethylpyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5,6-dimethylpyrimidin-4-yl]amino]-2-methyl-N-(2,2,2-trifluoroethyl)propanamide;(2R,5S)-1-[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]-5-ethyl-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide;(2R,5S)-1-[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]-5-methyl-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide;molecular hydrogen
CID 160595905
1,4-bis[(4-chlorophenyl)methyl]-2-[2-(1H-imidazol-5-yl)ethyl]piperazine;N-(3-chlorophenyl)-4-[4-(1H-imidazol-5-yl)butyl]piperazine-1-carboxamide;(E)-1-[4-[4-(1H-imidazol-5-yl)butyl]piperazin-1-yl]-3-phenylprop-2-en-1-one;(E)-1-[4-[4-(1H-imidazol-5-yl)butyl]piperazin-1-yl]-3-pyridin-3-ylprop-2-en-1-one;4-[4-(1H-imidazol-5-yl)butyl]-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide;N-[5-(1H-imidazol-5-yl)pentyl]piperazine-2-carboxamide
CID 160784049
2-[(3-chloro-2-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;3-[(3-chloro-2-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;4-[(3-chloro-2-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;2-[(2,3-dimethylphenyl)-(1H-imidazol-5-yl)methyl]pyridine;3-[(2,3-dimethylphenyl)-(1H-imidazol-5-yl)methyl]pyridine;4-[(2,3-dimethylphenyl)-(1H-imidazol-5-yl)methyl]pyridine;2-[[2-fluoro-3-(trifluoromethyl)phenyl]-(1H-imidazol-5-yl)methyl]pyridine
CID 160809366
1-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)cyclopentane-1-carboxamide;(2R)-1-[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]-N-ethylpyrrolidine-2-carboxamide;1-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]methyl]-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide;(2R)-1-[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]-N-ethylpyrrolidine-2-carboxamide;methane;molecular hydrogen
CID 162034576
(3R)-1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(4-methylphenyl)butan-1-one;1-[4-(5-cyclopropyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-(4-methylphenyl)propan-1-one;(3R)-3-(4-methylphenyl)-1-[4-(6-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one;1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-one
CID 162187067
(2R)-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenyl-2-piperidin-1-ylethanone
CID 67146702
(2R)-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[2-(6-chloro-3-pyridinyl)-2-(dimethylamino)acetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-(dimethylamino)-2-phenylethanone
CID 87286496

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropan-1-amine;3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanimidamide;N'-[4-(4-chlorophenyl)-4-pyridin-2-ylbutyl]-4-(1H-imidazol-5-yl)butanimidamide;N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-3-(1H-imidazol-5-yl)-N-methylpropanamide?
The IUPAC name of 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropan-1-amine;3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanimidamide;N'-[4-(4-chlorophenyl)-4-pyridin-2-ylbutyl]-4-(1H-imidazol-5-yl)butanimidamide;N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-3-(1H-imidazol-5-yl)-N-methylpropanamide (CID 160809089) is 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropan-1-amine;3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanimidamide;N'-[4-(4-chlorophenyl)-4-pyridin-2-ylbutyl]-4-(1H-imidazol-5-yl)butanimidamide;N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-3-(1H-imidazol-5-yl)-N-methylpropanamide.
What is the SMILES notation for 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropan-1-amine;3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanimidamide;N'-[4-(4-chlorophenyl)-4-pyridin-2-ylbutyl]-4-(1H-imidazol-5-yl)butanimidamide;N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-3-(1H-imidazol-5-yl)-N-methylpropanamide?
The canonical SMILES for 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropan-1-amine;3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanimidamide;N'-[4-(4-chlorophenyl)-4-pyridin-2-ylbutyl]-4-(1H-imidazol-5-yl)butanimidamide;N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-3-(1H-imidazol-5-yl)-N-methylpropanamide is CN(CCC(c1ccc(Cl)cc1)c1ccccn1)C(=O)CCc1cnc[nH]1.CN(CCc1cnc[nH]1)C(=O)CC(c1ccc(Cl)cc1)c1ccccn1.Clc1ccc(C(CCNCCc2cnc[nH]2)c2ccccn2)cc1.N/C(CC(c1ccc(Cl)cc1)c1ccccn1)=N\CCc1cnc[nH]1.N/C(CCCc1cnc[nH]1)=N/CCCC(c1ccc(Cl)cc1)c1ccccn1.O=C(CC(c1ccc(Cl)cc1)c1ccccn1)NCCc1cnc[nH]1.
What is the InChIKey of 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropan-1-amine;3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanimidamide;N'-[4-(4-chlorophenyl)-4-pyridin-2-ylbutyl]-4-(1H-imidazol-5-yl)butanimidamide;N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-3-(1H-imidazol-5-yl)-N-methylpropanamide?
The InChIKey is SEBSJUKZLAZZBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26ClN5.C21H23ClN4O.C20H21ClN4O.C19H20ClN5.C19H19ClN4O.C19H21ClN4/c23-18-11-9-17(10-12-18)20(21-7-1-2-13-26-21)6-4-14-27-22(24)8-3-5-19-15-25-16-28-19;1-26(21(27)10-9-18-14-23-15-25-18)13-11-19(20-4-2-3-12-24-20)16-5-7-17(22)8-6-16;1-25(11-9-17-13-22-14-24-17)20(26)12-18(19-4-2-3-10-23-19)15-5-7-16(21)8-6-15;20-15-6-4-14(5-7-15)17(18-3-1-2-9-23-18)11-19(21)24-10-8-16-12-22-13-25-16;20-15-6-4-14(5-7-15)17(18-3-1-2-9-22-18)11-19(25)23-10-8-16-12-21-13-24-16;20-16-6-4-15(5-7-16)18(19-3-1-2-10-23-19)9-12-21-11-8-17-13-22-14-24-17/h1-2,7,9-13,15-16,20H,3-6,8,14H2,(H2,24,27)(H,25,28);2-8,12,14-15,19H,9-11,13H2,1H3,(H,23,25);2-8,10,13-14,18H,9,11-12H2,1H3,(H,22,24);1-7,9,12-13,17H,8,10-11H2,(H2,21,24)(H,22,25);1-7,9,12-13,17H,8,10-11H2,(H,21,24)(H,23,25);1-7,10,13-14,18,21H,8-9,11-12H2,(H,22,24).
What are the key properties of 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropan-1-amine;3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanimidamide;N'-[4-(4-chlorophenyl)-4-pyridin-2-ylbutyl]-4-(1H-imidazol-5-yl)butanimidamide;N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-3-(1H-imidazol-5-yl)-N-methylpropanamide?
3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropan-1-amine;3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanimidamide;N'-[4-(4-chlorophenyl)-4-pyridin-2-ylbutyl]-4-(1H-imidazol-5-yl)butanimidamide;N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-3-(1H-imidazol-5-yl)-N-methylpropanamide has a molecular weight of 2197.26 g/mol, XLogP of 23.23, 47 rotatable bonds, 10 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-N-methyl-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanamide;3-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropan-1-amine;3-(4-chlorophenyl)-N'-[2-(1H-imidazol-5-yl)ethyl]-3-pyridin-2-ylpropanimidamide;N'-[4-(4-chlorophenyl)-4-pyridin-2-ylbutyl]-4-(1H-imidazol-5-yl)butanimidamide;N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-3-(1H-imidazol-5-yl)-N-methylpropanamide is sourced from PubChem (CID 160809089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).