1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-naphthalen-2-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(3-methylsulfonylpropylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;N-[3-[[6-methyl-2-(quinolin-6-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide

C154H181N53O12S — CID 162023235

IUPAC1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-naphthalen-2-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(3-methylsulfonylpropylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;N-[3-[[6-methyl-2-(quinolin-6-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide
SMILESCC(=O)CCCNc1cc(C)nc(NC(=O)Nc2ccc3ncccc3c2)n1.CC(=O)NCCCNc1cc(C)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCCN(C)C)nc(NC(=O)Nc2ccc3ccccc3c2)n1.Cc1cc(NCCCN(C)C)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCCN)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCCS(C)(=O)=O)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCN(C)C)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCN)nc(NC(=O)Nc2ccc3ncccc3c2)n1
InChIInChI=1S/C21H26N6O.C20H23N7O2.C20H25N7O.C20H22N6O2.C19H23N7O.C19H22N6O3S.C18H21N7O.C17H19N7O/c1-15-13-19(22-11-6-12-27(2)3)25-20(23-15)26-21(28)24-18-10-9-16-7-4-5-8-17(16)14-18;1-13-11-18(23-10-4-9-21-14(2)28)26-19(24-13)27-20(29)25-16-6-7-17-15(12-16)5-3-8-22-17;1-14-12-18(22-10-5-11-27(2)3)25-19(23-14)26-20(28)24-16-7-8-17-15(13-16)6-4-9-21-17;1-13-11-18(22-10-3-5-14(2)27)25-19(23-13)26-20(28)24-16-7-8-17-15(12-16)6-4-9-21-17;1-13-11-17(21-9-10-26(2)3)24-18(22-13)25-19(27)23-15-6-7-16-14(12-15)5-4-8-20-16;1-13-11-17(21-9-4-10-29(2,27)28)24-18(22-13)25-19(26)23-15-6-7-16-14(12-15)5-3-8-20-16;1-12-10-16(21-9-3-7-19)24-17(22-12)25-18(26)23-14-5-6-15-13(11-14)4-2-8-20-15;1-11-9-15(20-8-6-18)23-16(21-11)24-17(25)22-13-4-5-14-12(10-13)3-2-7-19-14/h4-5,7-10,13-14H,6,11-12H2,1-3H3,(H3,22,23,24,25,26,28);3,5-8,11-12H,4,9-10H2,1-2H3,(H,21,28)(H3,23,24,25,26,27,29);4,6-9,12-13H,5,10-11H2,1-3H3,(H3,22,23,24,25,26,28);4,6-9,11-12H,3,5,10H2,1-2H3,(H3,22,23,24,25,26,28);4-8,11-12H,9-10H2,1-3H3,(H3,21,22,23,24,25,27);3,5-8,11-12H,4,9-10H2,1-2H3,(H3,21,22,23,24,25,26);2,4-6,8,10-11H,3,7,9,19H2,1H3,(H3,21,22,23,24,25,26);2-5,7,9-10H,6,8,18H2,1H3,(H3,20,21,22,23,24,25)
InChIKeyYVAGMMBCYYWPGN-UHFFFAOYSA-N
MW2998.57 g/mol
LogP24.82
Rot. Bonds52

About 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-naphthalen-2-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(3-methylsulfonylpropylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;N-[3-[[6-methyl-2-(quinolin-6-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide

1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-naphthalen-2-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(3-methylsulfonylpropylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;N-[3-[[6-methyl-2-(quinolin-6-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide (PubChem CID 162023235) has the molecular formula C154H181N53O12S and a molecular weight of 2998.57 g/mol. Its IUPAC name is 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-naphthalen-2-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(3-methylsulfonylpropylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;N-[3-[[6-methyl-2-(quinolin-6-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide.

Molecular Properties

Compound Name1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-naphthalen-2-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(3-methylsulfonylpropylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;N-[3-[[6-methyl-2-(quinolin-6-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide
PubChem CID162023235
Molecular FormulaC154H181N53O12S
Molecular Weight2998.57 g/mol
Exact Mass2996.49
IUPAC Name1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-naphthalen-2-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(3-methylsulfonylpropylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;N-[3-[[6-methyl-2-(quinolin-6-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide
SMILESCC(=O)CCCNc1cc(C)nc(NC(=O)Nc2ccc3ncccc3c2)n1.CC(=O)NCCCNc1cc(C)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCCN(C)C)nc(NC(=O)Nc2ccc3ccccc3c2)n1.Cc1cc(NCCCN(C)C)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCCN)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCCS(C)(=O)=O)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCN(C)C)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCN)nc(NC(=O)Nc2ccc3ncccc3c2)n1
InChIInChI=1S/C21H26N6O.C20H23N7O2.C20H25N7O.C20H22N6O2.C19H23N7O.C19H22N6O3S.C18H21N7O.C17H19N7O/c1-15-13-19(22-11-6-12-27(2)3)25-20(23-15)26-21(28)24-18-10-9-16-7-4-5-8-17(16)14-18;1-13-11-18(23-10-4-9-21-14(2)28)26-19(24-13)27-20(29)25-16-6-7-17-15(12-16)5-3-8-22-17;1-14-12-18(22-10-5-11-27(2)3)25-19(23-14)26-20(28)24-16-7-8-17-15(13-16)6-4-9-21-17;1-13-11-18(22-10-3-5-14(2)27)25-19(23-13)26-20(28)24-16-7-8-17-15(12-16)6-4-9-21-17;1-13-11-17(21-9-10-26(2)3)24-18(22-13)25-19(27)23-15-6-7-16-14(12-15)5-4-8-20-16;1-13-11-17(21-9-4-10-29(2,27)28)24-18(22-13)25-19(26)23-15-6-7-16-14(12-15)5-3-8-20-16;1-12-10-16(21-9-3-7-19)24-17(22-12)25-18(26)23-14-5-6-15-13(11-14)4-2-8-20-15;1-11-9-15(20-8-6-18)23-16(21-11)24-17(25)22-13-4-5-14-12(10-13)3-2-7-19-14/h4-5,7-10,13-14H,6,11-12H2,1-3H3,(H3,22,23,24,25,26,28);3,5-8,11-12H,4,9-10H2,1-2H3,(H,21,28)(H3,23,24,25,26,27,29);4,6-9,12-13H,5,10-11H2,1-3H3,(H3,22,23,24,25,26,28);4,6-9,11-12H,3,5,10H2,1-2H3,(H3,22,23,24,25,26,28);4-8,11-12H,9-10H2,1-3H3,(H3,21,22,23,24,25,27);3,5-8,11-12H,4,9-10H2,1-2H3,(H3,21,22,23,24,25,26);2,4-6,8,10-11H,3,7,9,19H2,1H3,(H3,21,22,23,24,25,26);2-5,7,9-10H,6,8,18H2,1H3,(H3,20,21,22,23,24,25)
InChIKeyYVAGMMBCYYWPGN-UHFFFAOYSA-N
XLogP24.82
TPSA863.82 Ų
H-Bond Donors27
H-Bond Acceptors48
Rotatable Bonds52
Heavy Atoms220
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002998.57
LogP ≤ 524.82
H-Bond Donors ≤ 527
H-Bond Acceptors ≤ 1048

Computed Properties (RDKit)

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

Analyze 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-naphthalen-2-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(3-methylsulfonylpropylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;N-[3-[[6-methyl-2-(quinolin-6-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-naphthalen-2-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(3-methylsulfonylpropylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;N-[3-[[6-methyl-2-(quinolin-6-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide?
The IUPAC name of 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-naphthalen-2-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(3-methylsulfonylpropylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;N-[3-[[6-methyl-2-(quinolin-6-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide (CID 162023235) is 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-naphthalen-2-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(3-methylsulfonylpropylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;N-[3-[[6-methyl-2-(quinolin-6-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide.
What is the SMILES notation for 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-naphthalen-2-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(3-methylsulfonylpropylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;N-[3-[[6-methyl-2-(quinolin-6-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide?
The canonical SMILES for 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-naphthalen-2-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(3-methylsulfonylpropylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;N-[3-[[6-methyl-2-(quinolin-6-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide is CC(=O)CCCNc1cc(C)nc(NC(=O)Nc2ccc3ncccc3c2)n1.CC(=O)NCCCNc1cc(C)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCCN(C)C)nc(NC(=O)Nc2ccc3ccccc3c2)n1.Cc1cc(NCCCN(C)C)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCCN)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCCS(C)(=O)=O)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCN(C)C)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCN)nc(NC(=O)Nc2ccc3ncccc3c2)n1.
What is the InChIKey of 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-naphthalen-2-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(3-methylsulfonylpropylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;N-[3-[[6-methyl-2-(quinolin-6-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide?
The InChIKey is YVAGMMBCYYWPGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N6O.C20H23N7O2.C20H25N7O.C20H22N6O2.C19H23N7O.C19H22N6O3S.C18H21N7O.C17H19N7O/c1-15-13-19(22-11-6-12-27(2)3)25-20(23-15)26-21(28)24-18-10-9-16-7-4-5-8-17(16)14-18;1-13-11-18(23-10-4-9-21-14(2)28)26-19(24-13)27-20(29)25-16-6-7-17-15(12-16)5-3-8-22-17;1-14-12-18(22-10-5-11-27(2)3)25-19(23-14)26-20(28)24-16-7-8-17-15(13-16)6-4-9-21-17;1-13-11-18(22-10-3-5-14(2)27)25-19(23-13)26-20(28)24-16-7-8-17-15(12-16)6-4-9-21-17;1-13-11-17(21-9-10-26(2)3)24-18(22-13)25-19(27)23-15-6-7-16-14(12-15)5-4-8-20-16;1-13-11-17(21-9-4-10-29(2,27)28)24-18(22-13)25-19(26)23-15-6-7-16-14(12-15)5-3-8-20-16;1-12-10-16(21-9-3-7-19)24-17(22-12)25-18(26)23-14-5-6-15-13(11-14)4-2-8-20-15;1-11-9-15(20-8-6-18)23-16(21-11)24-17(25)22-13-4-5-14-12(10-13)3-2-7-19-14/h4-5,7-10,13-14H,6,11-12H2,1-3H3,(H3,22,23,24,25,26,28);3,5-8,11-12H,4,9-10H2,1-2H3,(H,21,28)(H3,23,24,25,26,27,29);4,6-9,12-13H,5,10-11H2,1-3H3,(H3,22,23,24,25,26,28);4,6-9,11-12H,3,5,10H2,1-2H3,(H3,22,23,24,25,26,28);4-8,11-12H,9-10H2,1-3H3,(H3,21,22,23,24,25,27);3,5-8,11-12H,4,9-10H2,1-2H3,(H3,21,22,23,24,25,26);2,4-6,8,10-11H,3,7,9,19H2,1H3,(H3,21,22,23,24,25,26);2-5,7,9-10H,6,8,18H2,1H3,(H3,20,21,22,23,24,25).
What are the key properties of 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-naphthalen-2-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(3-methylsulfonylpropylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;N-[3-[[6-methyl-2-(quinolin-6-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide?
1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-naphthalen-2-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(3-methylsulfonylpropylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;N-[3-[[6-methyl-2-(quinolin-6-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide has a molecular weight of 2998.57 g/mol, XLogP of 24.82, 52 rotatable bonds, 27 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-naphthalen-2-ylurea;1-[4-[3-(dimethylamino)propylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(3-methylsulfonylpropylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-6-ylurea;N-[3-[[6-methyl-2-(quinolin-6-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide is sourced from PubChem (CID 162023235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).