4-benzyl-N,N-dimethyltriazole-1-carboxamide;[5-[(2,4-dichlorophenyl)methyl]tetrazol-2-yl]-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone;9-[1-(dimethylamino)ethenyl]-N,N-dimethyl-6-oxo-4,5-dihydropurine-1-carboxamide;N,N-dimethyl-2-phenylmethoxypurine-7-carboxamide;N,N-dimethyl-3-phenyl-1,2,4-triazole-1-carboxamide;N,N-dimethylpurine-7-carboxamide;N,N-dimethylpurine-9-carboxamide;N-methyl-N-pentyl-3-phenyl-1,2,4-triazole-1-carboxamide;(4-phenylimidazol-1-yl)-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone

C128H141Cl2N45O11 — CID 158005336

IUPAC4-benzyl-N,N-dimethyltriazole-1-carboxamide;[5-[(2,4-dichlorophenyl)methyl]tetrazol-2-yl]-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone;9-[1-(dimethylamino)ethenyl]-N,N-dimethyl-6-oxo-4,5-dihydropurine-1-carboxamide;N,N-dimethyl-2-phenylmethoxypurine-7-carboxamide;N,N-dimethyl-3-phenyl-1,2,4-triazole-1-carboxamide;N,N-dimethylpurine-7-carboxamide;N,N-dimethylpurine-9-carboxamide;N-methyl-N-pentyl-3-phenyl-1,2,4-triazole-1-carboxamide;(4-phenylimidazol-1-yl)-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone
SMILESC=C(N(C)C)N1C=NC2C(=O)N(C(=O)N(C)C)C=NC21.CCCCCN(C)C(=O)n1cnc(-c2ccccc2)n1.CN(C)C(=O)n1cc(Cc2ccccc2)nn1.CN(C)C(=O)n1cnc(-c2ccccc2)n1.CN(C)C(=O)n1cnc2cncnc21.CN(C)C(=O)n1cnc2nc(OCc3ccccc3)ncc21.CN(C)C(=O)n1cnc2ncncc21.O=C(N1CCN(Cc2ccc3ccccc3n2)CC1)n1cnc(-c2ccccc2)c1.O=C(N1CCN(Cc2ccc3ccccc3n2)CC1)n1nnc(Cc2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C24H23N5O.C23H21Cl2N7O.C15H15N5O2.C15H20N4O.C12H18N6O2.C12H14N4O.C11H12N4O.2C8H9N5O/c30-24(29-17-23(25-18-29)19-6-2-1-3-7-19)28-14-12-27(13-15-28)16-21-11-10-20-8-4-5-9-22(20)26-21;24-18-7-5-17(20(25)14-18)13-22-27-29-32(28-22)23(33)31-11-9-30(10-12-31)15-19-8-6-16-3-1-2-4-21(16)26-19;1-19(2)15(21)20-10-17-13-12(20)8-16-14(18-13)22-9-11-6-4-3-5-7-11;1-3-4-8-11-18(2)15(20)19-12-16-14(17-19)13-9-6-5-7-10-13;1-8(15(2)3)17-6-13-9-10(17)14-7-18(11(9)19)12(20)16(4)5;1-15(2)12(17)16-9-11(13-14-16)8-10-6-4-3-5-7-10;1-14(2)11(16)15-8-12-10(13-15)9-6-4-3-5-7-9;1-12(2)8(14)13-5-11-7-6(13)3-9-4-10-7;1-12(2)8(14)13-5-11-6-3-9-4-10-7(6)13/h1-11,17-18H,12-16H2;1-8,14H,9-13,15H2;3-8,10H,9H2,1-2H3;5-7,9-10,12H,3-4,8,11H2,1-2H3;6-7,9-10H,1H2,2-5H3;3-7,9H,8H2,1-2H3;3-8H,1-2H3;2*3-5H,1-2H3
InChIKeyFEFLLPVKQCBDJI-UHFFFAOYSA-N
MW2556.75 g/mol
LogP15.95
Rot. Bonds20

About 4-benzyl-N,N-dimethyltriazole-1-carboxamide;[5-[(2,4-dichlorophenyl)methyl]tetrazol-2-yl]-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone;9-[1-(dimethylamino)ethenyl]-N,N-dimethyl-6-oxo-4,5-dihydropurine-1-carboxamide;N,N-dimethyl-2-phenylmethoxypurine-7-carboxamide;N,N-dimethyl-3-phenyl-1,2,4-triazole-1-carboxamide;N,N-dimethylpurine-7-carboxamide;N,N-dimethylpurine-9-carboxamide;N-methyl-N-pentyl-3-phenyl-1,2,4-triazole-1-carboxamide;(4-phenylimidazol-1-yl)-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone

4-benzyl-N,N-dimethyltriazole-1-carboxamide;[5-[(2,4-dichlorophenyl)methyl]tetrazol-2-yl]-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone;9-[1-(dimethylamino)ethenyl]-N,N-dimethyl-6-oxo-4,5-dihydropurine-1-carboxamide;N,N-dimethyl-2-phenylmethoxypurine-7-carboxamide;N,N-dimethyl-3-phenyl-1,2,4-triazole-1-carboxamide;N,N-dimethylpurine-7-carboxamide;N,N-dimethylpurine-9-carboxamide;N-methyl-N-pentyl-3-phenyl-1,2,4-triazole-1-carboxamide;(4-phenylimidazol-1-yl)-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone (PubChem CID 158005336) has the molecular formula C128H141Cl2N45O11 and a molecular weight of 2556.75 g/mol. Its IUPAC name is 4-benzyl-N,N-dimethyltriazole-1-carboxamide;[5-[(2,4-dichlorophenyl)methyl]tetrazol-2-yl]-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone;9-[1-(dimethylamino)ethenyl]-N,N-dimethyl-6-oxo-4,5-dihydropurine-1-carboxamide;N,N-dimethyl-2-phenylmethoxypurine-7-carboxamide;N,N-dimethyl-3-phenyl-1,2,4-triazole-1-carboxamide;N,N-dimethylpurine-7-carboxamide;N,N-dimethylpurine-9-carboxamide;N-methyl-N-pentyl-3-phenyl-1,2,4-triazole-1-carboxamide;(4-phenylimidazol-1-yl)-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name4-benzyl-N,N-dimethyltriazole-1-carboxamide;[5-[(2,4-dichlorophenyl)methyl]tetrazol-2-yl]-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone;9-[1-(dimethylamino)ethenyl]-N,N-dimethyl-6-oxo-4,5-dihydropurine-1-carboxamide;N,N-dimethyl-2-phenylmethoxypurine-7-carboxamide;N,N-dimethyl-3-phenyl-1,2,4-triazole-1-carboxamide;N,N-dimethylpurine-7-carboxamide;N,N-dimethylpurine-9-carboxamide;N-methyl-N-pentyl-3-phenyl-1,2,4-triazole-1-carboxamide;(4-phenylimidazol-1-yl)-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone
PubChem CID158005336
Molecular FormulaC128H141Cl2N45O11
Molecular Weight2556.75 g/mol
Exact Mass2554.12
IUPAC Name4-benzyl-N,N-dimethyltriazole-1-carboxamide;[5-[(2,4-dichlorophenyl)methyl]tetrazol-2-yl]-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone;9-[1-(dimethylamino)ethenyl]-N,N-dimethyl-6-oxo-4,5-dihydropurine-1-carboxamide;N,N-dimethyl-2-phenylmethoxypurine-7-carboxamide;N,N-dimethyl-3-phenyl-1,2,4-triazole-1-carboxamide;N,N-dimethylpurine-7-carboxamide;N,N-dimethylpurine-9-carboxamide;N-methyl-N-pentyl-3-phenyl-1,2,4-triazole-1-carboxamide;(4-phenylimidazol-1-yl)-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone
SMILESC=C(N(C)C)N1C=NC2C(=O)N(C(=O)N(C)C)C=NC21.CCCCCN(C)C(=O)n1cnc(-c2ccccc2)n1.CN(C)C(=O)n1cc(Cc2ccccc2)nn1.CN(C)C(=O)n1cnc(-c2ccccc2)n1.CN(C)C(=O)n1cnc2cncnc21.CN(C)C(=O)n1cnc2nc(OCc3ccccc3)ncc21.CN(C)C(=O)n1cnc2ncncc21.O=C(N1CCN(Cc2ccc3ccccc3n2)CC1)n1cnc(-c2ccccc2)c1.O=C(N1CCN(Cc2ccc3ccccc3n2)CC1)n1nnc(Cc2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C24H23N5O.C23H21Cl2N7O.C15H15N5O2.C15H20N4O.C12H18N6O2.C12H14N4O.C11H12N4O.2C8H9N5O/c30-24(29-17-23(25-18-29)19-6-2-1-3-7-19)28-14-12-27(13-15-28)16-21-11-10-20-8-4-5-9-22(20)26-21;24-18-7-5-17(20(25)14-18)13-22-27-29-32(28-22)23(33)31-11-9-30(10-12-31)15-19-8-6-16-3-1-2-4-21(16)26-19;1-19(2)15(21)20-10-17-13-12(20)8-16-14(18-13)22-9-11-6-4-3-5-7-11;1-3-4-8-11-18(2)15(20)19-12-16-14(17-19)13-9-6-5-7-10-13;1-8(15(2)3)17-6-13-9-10(17)14-7-18(11(9)19)12(20)16(4)5;1-15(2)12(17)16-9-11(13-14-16)8-10-6-4-3-5-7-10;1-14(2)11(16)15-8-12-10(13-15)9-6-4-3-5-7-9;1-12(2)8(14)13-5-11-7-6(13)3-9-4-10-7;1-12(2)8(14)13-5-11-6-3-9-4-10-7(6)13/h1-11,17-18H,12-16H2;1-8,14H,9-13,15H2;3-8,10H,9H2,1-2H3;5-7,9-10,12H,3-4,8,11H2,1-2H3;6-7,9-10H,1H2,2-5H3;3-7,9H,8H2,1-2H3;3-8H,1-2H3;2*3-5H,1-2H3
InChIKeyFEFLLPVKQCBDJI-UHFFFAOYSA-N
XLogP15.95
TPSA560.14 Ų
H-Bond Donors
H-Bond Acceptors46
Rotatable Bonds20
Heavy Atoms186
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002556.75
LogP ≤ 515.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1046

Computed Properties (RDKit)

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

Analyze 4-benzyl-N,N-dimethyltriazole-1-carboxamide;[5-[(2,4-dichlorophenyl)methyl]tetrazol-2-yl]-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone;9-[1-(dimethylamino)ethenyl]-N,N-dimethyl-6-oxo-4,5-dihydropurine-1-carboxamide;N,N-dimethyl-2-phenylmethoxypurine-7-carboxamide;N,N-dimethyl-3-phenyl-1,2,4-triazole-1-carboxamide;N,N-dimethylpurine-7-carboxamide;N,N-dimethylpurine-9-carboxamide;N-methyl-N-pentyl-3-phenyl-1,2,4-triazole-1-carboxamide;(4-phenylimidazol-1-yl)-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-benzyl-N,N-dimethyltriazole-1-carboxamide;[5-[(2,4-dichlorophenyl)methyl]tetrazol-2-yl]-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone;9-[1-(dimethylamino)ethenyl]-N,N-dimethyl-6-oxo-4,5-dihydropurine-1-carboxamide;N,N-dimethyl-2-phenylmethoxypurine-7-carboxamide;N,N-dimethyl-3-phenyl-1,2,4-triazole-1-carboxamide;N,N-dimethylpurine-7-carboxamide;N,N-dimethylpurine-9-carboxamide;N-methyl-N-pentyl-3-phenyl-1,2,4-triazole-1-carboxamide;(4-phenylimidazol-1-yl)-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone?
The IUPAC name of 4-benzyl-N,N-dimethyltriazole-1-carboxamide;[5-[(2,4-dichlorophenyl)methyl]tetrazol-2-yl]-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone;9-[1-(dimethylamino)ethenyl]-N,N-dimethyl-6-oxo-4,5-dihydropurine-1-carboxamide;N,N-dimethyl-2-phenylmethoxypurine-7-carboxamide;N,N-dimethyl-3-phenyl-1,2,4-triazole-1-carboxamide;N,N-dimethylpurine-7-carboxamide;N,N-dimethylpurine-9-carboxamide;N-methyl-N-pentyl-3-phenyl-1,2,4-triazole-1-carboxamide;(4-phenylimidazol-1-yl)-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone (CID 158005336) is 4-benzyl-N,N-dimethyltriazole-1-carboxamide;[5-[(2,4-dichlorophenyl)methyl]tetrazol-2-yl]-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone;9-[1-(dimethylamino)ethenyl]-N,N-dimethyl-6-oxo-4,5-dihydropurine-1-carboxamide;N,N-dimethyl-2-phenylmethoxypurine-7-carboxamide;N,N-dimethyl-3-phenyl-1,2,4-triazole-1-carboxamide;N,N-dimethylpurine-7-carboxamide;N,N-dimethylpurine-9-carboxamide;N-methyl-N-pentyl-3-phenyl-1,2,4-triazole-1-carboxamide;(4-phenylimidazol-1-yl)-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone.
What is the SMILES notation for 4-benzyl-N,N-dimethyltriazole-1-carboxamide;[5-[(2,4-dichlorophenyl)methyl]tetrazol-2-yl]-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone;9-[1-(dimethylamino)ethenyl]-N,N-dimethyl-6-oxo-4,5-dihydropurine-1-carboxamide;N,N-dimethyl-2-phenylmethoxypurine-7-carboxamide;N,N-dimethyl-3-phenyl-1,2,4-triazole-1-carboxamide;N,N-dimethylpurine-7-carboxamide;N,N-dimethylpurine-9-carboxamide;N-methyl-N-pentyl-3-phenyl-1,2,4-triazole-1-carboxamide;(4-phenylimidazol-1-yl)-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone?
The canonical SMILES for 4-benzyl-N,N-dimethyltriazole-1-carboxamide;[5-[(2,4-dichlorophenyl)methyl]tetrazol-2-yl]-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone;9-[1-(dimethylamino)ethenyl]-N,N-dimethyl-6-oxo-4,5-dihydropurine-1-carboxamide;N,N-dimethyl-2-phenylmethoxypurine-7-carboxamide;N,N-dimethyl-3-phenyl-1,2,4-triazole-1-carboxamide;N,N-dimethylpurine-7-carboxamide;N,N-dimethylpurine-9-carboxamide;N-methyl-N-pentyl-3-phenyl-1,2,4-triazole-1-carboxamide;(4-phenylimidazol-1-yl)-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone is C=C(N(C)C)N1C=NC2C(=O)N(C(=O)N(C)C)C=NC21.CCCCCN(C)C(=O)n1cnc(-c2ccccc2)n1.CN(C)C(=O)n1cc(Cc2ccccc2)nn1.CN(C)C(=O)n1cnc(-c2ccccc2)n1.CN(C)C(=O)n1cnc2cncnc21.CN(C)C(=O)n1cnc2nc(OCc3ccccc3)ncc21.CN(C)C(=O)n1cnc2ncncc21.O=C(N1CCN(Cc2ccc3ccccc3n2)CC1)n1cnc(-c2ccccc2)c1.O=C(N1CCN(Cc2ccc3ccccc3n2)CC1)n1nnc(Cc2ccc(Cl)cc2Cl)n1.
What is the InChIKey of 4-benzyl-N,N-dimethyltriazole-1-carboxamide;[5-[(2,4-dichlorophenyl)methyl]tetrazol-2-yl]-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone;9-[1-(dimethylamino)ethenyl]-N,N-dimethyl-6-oxo-4,5-dihydropurine-1-carboxamide;N,N-dimethyl-2-phenylmethoxypurine-7-carboxamide;N,N-dimethyl-3-phenyl-1,2,4-triazole-1-carboxamide;N,N-dimethylpurine-7-carboxamide;N,N-dimethylpurine-9-carboxamide;N-methyl-N-pentyl-3-phenyl-1,2,4-triazole-1-carboxamide;(4-phenylimidazol-1-yl)-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone?
The InChIKey is FEFLLPVKQCBDJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O.C23H21Cl2N7O.C15H15N5O2.C15H20N4O.C12H18N6O2.C12H14N4O.C11H12N4O.2C8H9N5O/c30-24(29-17-23(25-18-29)19-6-2-1-3-7-19)28-14-12-27(13-15-28)16-21-11-10-20-8-4-5-9-22(20)26-21;24-18-7-5-17(20(25)14-18)13-22-27-29-32(28-22)23(33)31-11-9-30(10-12-31)15-19-8-6-16-3-1-2-4-21(16)26-19;1-19(2)15(21)20-10-17-13-12(20)8-16-14(18-13)22-9-11-6-4-3-5-7-11;1-3-4-8-11-18(2)15(20)19-12-16-14(17-19)13-9-6-5-7-10-13;1-8(15(2)3)17-6-13-9-10(17)14-7-18(11(9)19)12(20)16(4)5;1-15(2)12(17)16-9-11(13-14-16)8-10-6-4-3-5-7-10;1-14(2)11(16)15-8-12-10(13-15)9-6-4-3-5-7-9;1-12(2)8(14)13-5-11-7-6(13)3-9-4-10-7;1-12(2)8(14)13-5-11-6-3-9-4-10-7(6)13/h1-11,17-18H,12-16H2;1-8,14H,9-13,15H2;3-8,10H,9H2,1-2H3;5-7,9-10,12H,3-4,8,11H2,1-2H3;6-7,9-10H,1H2,2-5H3;3-7,9H,8H2,1-2H3;3-8H,1-2H3;2*3-5H,1-2H3.
What are the key properties of 4-benzyl-N,N-dimethyltriazole-1-carboxamide;[5-[(2,4-dichlorophenyl)methyl]tetrazol-2-yl]-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone;9-[1-(dimethylamino)ethenyl]-N,N-dimethyl-6-oxo-4,5-dihydropurine-1-carboxamide;N,N-dimethyl-2-phenylmethoxypurine-7-carboxamide;N,N-dimethyl-3-phenyl-1,2,4-triazole-1-carboxamide;N,N-dimethylpurine-7-carboxamide;N,N-dimethylpurine-9-carboxamide;N-methyl-N-pentyl-3-phenyl-1,2,4-triazole-1-carboxamide;(4-phenylimidazol-1-yl)-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone?
4-benzyl-N,N-dimethyltriazole-1-carboxamide;[5-[(2,4-dichlorophenyl)methyl]tetrazol-2-yl]-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone;9-[1-(dimethylamino)ethenyl]-N,N-dimethyl-6-oxo-4,5-dihydropurine-1-carboxamide;N,N-dimethyl-2-phenylmethoxypurine-7-carboxamide;N,N-dimethyl-3-phenyl-1,2,4-triazole-1-carboxamide;N,N-dimethylpurine-7-carboxamide;N,N-dimethylpurine-9-carboxamide;N-methyl-N-pentyl-3-phenyl-1,2,4-triazole-1-carboxamide;(4-phenylimidazol-1-yl)-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone has a molecular weight of 2556.75 g/mol, XLogP of 15.95, 20 rotatable bonds, 0 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-N,N-dimethyltriazole-1-carboxamide;[5-[(2,4-dichlorophenyl)methyl]tetrazol-2-yl]-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone;9-[1-(dimethylamino)ethenyl]-N,N-dimethyl-6-oxo-4,5-dihydropurine-1-carboxamide;N,N-dimethyl-2-phenylmethoxypurine-7-carboxamide;N,N-dimethyl-3-phenyl-1,2,4-triazole-1-carboxamide;N,N-dimethylpurine-7-carboxamide;N,N-dimethylpurine-9-carboxamide;N-methyl-N-pentyl-3-phenyl-1,2,4-triazole-1-carboxamide;(4-phenylimidazol-1-yl)-[4-(quinolin-2-ylmethyl)piperazin-1-yl]methanone is sourced from PubChem (CID 158005336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).