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

C152H178N54O12S — CID 159397338

IUPAC1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-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-2-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-2-ylurea;N-[3-[[6-methyl-2-(quinolin-2-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide
SMILESCC(=O)CCCNc1cc(C)nc(NC(=O)Nc2ccc3ccccc3n2)n1.CC(=O)NCCCNc1cc(C)nc(NC(=O)Nc2ccc3ccccc3n2)n1.Cc1cc(NCCCN(C)C)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCCN)nc(NC(=O)Nc2ccc3ccccc3n2)n1.Cc1cc(NCCCS(C)(=O)=O)nc(NC(=O)Nc2ccc3ccccc3n2)n1.Cc1cc(NCCN(C)C)nc(NC(=O)Nc2ccc3ccccc3n2)n1.Cc1cc(NCCN(C)C)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCN)nc(NC(=O)Nc2ccc3ccccc3n2)n1
InChIInChI=1S/C20H23N7O2.C20H25N7O.C20H22N6O2.2C19H23N7O.C19H22N6O3S.C18H21N7O.C17H19N7O/c1-13-12-18(22-11-5-10-21-14(2)28)25-19(23-13)27-20(29)26-17-9-8-15-6-3-4-7-16(15)24-17;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;1-13-12-18(21-11-5-6-14(2)27)24-19(22-13)26-20(28)25-17-10-9-15-7-3-4-8-16(15)23-17;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;1-13-12-17(20-10-11-26(2)3)23-18(21-13)25-19(27)24-16-9-8-14-6-4-5-7-15(14)22-16;1-13-12-17(20-10-5-11-29(2,27)28)23-18(21-13)25-19(26)24-16-9-8-14-6-3-4-7-15(14)22-16;1-12-11-16(20-10-4-9-19)23-17(21-12)25-18(26)24-15-8-7-13-5-2-3-6-14(13)22-15;1-11-10-15(19-9-8-18)22-16(20-11)24-17(25)23-14-7-6-12-4-2-3-5-13(12)21-14/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,21,28)(H3,22,23,24,25,26,27,29);4,6-9,12-13H,5,10-11H2,1-3H3,(H3,22,23,24,25,26,28);3-4,7-10,12H,5-6,11H2,1-2H3,(H3,21,22,23,24,25,26,28);4-8,11-12H,9-10H2,1-3H3,(H3,21,22,23,24,25,27);4-9,12H,10-11H2,1-3H3,(H3,20,21,22,23,24,25,27);3-4,6-9,12H,5,10-11H2,1-2H3,(H3,20,21,22,23,24,25,26);2-3,5-8,11H,4,9-10,19H2,1H3,(H3,20,21,22,23,24,25,26);2-7,10H,8-9,18H2,1H3,(H3,19,20,21,22,23,24,25)
InChIKeyLMWYPWGWWBQURN-UHFFFAOYSA-N
MW2985.53 g/mol
LogP23.83
Rot. Bonds51

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

1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-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-2-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-2-ylurea;N-[3-[[6-methyl-2-(quinolin-2-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide (PubChem CID 159397338) has the molecular formula C152H178N54O12S and a molecular weight of 2985.53 g/mol. Its IUPAC name is 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-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-2-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-2-ylurea;N-[3-[[6-methyl-2-(quinolin-2-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide.

Molecular Properties

Compound Name1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-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-2-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-2-ylurea;N-[3-[[6-methyl-2-(quinolin-2-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide
PubChem CID159397338
Molecular FormulaC152H178N54O12S
Molecular Weight2985.53 g/mol
Exact Mass2983.47
IUPAC Name1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-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-2-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-2-ylurea;N-[3-[[6-methyl-2-(quinolin-2-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide
SMILESCC(=O)CCCNc1cc(C)nc(NC(=O)Nc2ccc3ccccc3n2)n1.CC(=O)NCCCNc1cc(C)nc(NC(=O)Nc2ccc3ccccc3n2)n1.Cc1cc(NCCCN(C)C)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCCN)nc(NC(=O)Nc2ccc3ccccc3n2)n1.Cc1cc(NCCCS(C)(=O)=O)nc(NC(=O)Nc2ccc3ccccc3n2)n1.Cc1cc(NCCN(C)C)nc(NC(=O)Nc2ccc3ccccc3n2)n1.Cc1cc(NCCN(C)C)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCN)nc(NC(=O)Nc2ccc3ccccc3n2)n1
InChIInChI=1S/C20H23N7O2.C20H25N7O.C20H22N6O2.2C19H23N7O.C19H22N6O3S.C18H21N7O.C17H19N7O/c1-13-12-18(22-11-5-10-21-14(2)28)25-19(23-13)27-20(29)26-17-9-8-15-6-3-4-7-16(15)24-17;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;1-13-12-18(21-11-5-6-14(2)27)24-19(22-13)26-20(28)25-17-10-9-15-7-3-4-8-16(15)23-17;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;1-13-12-17(20-10-11-26(2)3)23-18(21-13)25-19(27)24-16-9-8-14-6-4-5-7-15(14)22-16;1-13-12-17(20-10-5-11-29(2,27)28)23-18(21-13)25-19(26)24-16-9-8-14-6-3-4-7-15(14)22-16;1-12-11-16(20-10-4-9-19)23-17(21-12)25-18(26)24-15-8-7-13-5-2-3-6-14(13)22-15;1-11-10-15(19-9-8-18)22-16(20-11)24-17(25)23-14-7-6-12-4-2-3-5-13(12)21-14/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,21,28)(H3,22,23,24,25,26,27,29);4,6-9,12-13H,5,10-11H2,1-3H3,(H3,22,23,24,25,26,28);3-4,7-10,12H,5-6,11H2,1-2H3,(H3,21,22,23,24,25,26,28);4-8,11-12H,9-10H2,1-3H3,(H3,21,22,23,24,25,27);4-9,12H,10-11H2,1-3H3,(H3,20,21,22,23,24,25,27);3-4,6-9,12H,5,10-11H2,1-2H3,(H3,20,21,22,23,24,25,26);2-3,5-8,11H,4,9-10,19H2,1H3,(H3,20,21,22,23,24,25,26);2-7,10H,8-9,18H2,1H3,(H3,19,20,21,22,23,24,25)
InChIKeyLMWYPWGWWBQURN-UHFFFAOYSA-N
XLogP23.83
TPSA876.71 Ų
H-Bond Donors27
H-Bond Acceptors49
Rotatable Bonds51
Heavy Atoms219
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002985.53
LogP ≤ 523.83
H-Bond Donors ≤ 527
H-Bond Acceptors ≤ 1049

Computed Properties (RDKit)

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

Analyze 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-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-2-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-2-ylurea;N-[3-[[6-methyl-2-(quinolin-2-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-2-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-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-2-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-2-ylurea;N-[3-[[6-methyl-2-(quinolin-2-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide?
The IUPAC name of 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-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-2-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-2-ylurea;N-[3-[[6-methyl-2-(quinolin-2-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide (CID 159397338) is 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-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-2-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-2-ylurea;N-[3-[[6-methyl-2-(quinolin-2-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide.
What is the SMILES notation for 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-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-2-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-2-ylurea;N-[3-[[6-methyl-2-(quinolin-2-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide?
The canonical SMILES for 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-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-2-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-2-ylurea;N-[3-[[6-methyl-2-(quinolin-2-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide is CC(=O)CCCNc1cc(C)nc(NC(=O)Nc2ccc3ccccc3n2)n1.CC(=O)NCCCNc1cc(C)nc(NC(=O)Nc2ccc3ccccc3n2)n1.Cc1cc(NCCCN(C)C)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCCN)nc(NC(=O)Nc2ccc3ccccc3n2)n1.Cc1cc(NCCCS(C)(=O)=O)nc(NC(=O)Nc2ccc3ccccc3n2)n1.Cc1cc(NCCN(C)C)nc(NC(=O)Nc2ccc3ccccc3n2)n1.Cc1cc(NCCN(C)C)nc(NC(=O)Nc2ccc3ncccc3c2)n1.Cc1cc(NCCN)nc(NC(=O)Nc2ccc3ccccc3n2)n1.
What is the InChIKey of 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-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-2-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-2-ylurea;N-[3-[[6-methyl-2-(quinolin-2-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide?
The InChIKey is LMWYPWGWWBQURN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N7O2.C20H25N7O.C20H22N6O2.2C19H23N7O.C19H22N6O3S.C18H21N7O.C17H19N7O/c1-13-12-18(22-11-5-10-21-14(2)28)25-19(23-13)27-20(29)26-17-9-8-15-6-3-4-7-16(15)24-17;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;1-13-12-18(21-11-5-6-14(2)27)24-19(22-13)26-20(28)25-17-10-9-15-7-3-4-8-16(15)23-17;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;1-13-12-17(20-10-11-26(2)3)23-18(21-13)25-19(27)24-16-9-8-14-6-4-5-7-15(14)22-16;1-13-12-17(20-10-5-11-29(2,27)28)23-18(21-13)25-19(26)24-16-9-8-14-6-3-4-7-15(14)22-16;1-12-11-16(20-10-4-9-19)23-17(21-12)25-18(26)24-15-8-7-13-5-2-3-6-14(13)22-15;1-11-10-15(19-9-8-18)22-16(20-11)24-17(25)23-14-7-6-12-4-2-3-5-13(12)21-14/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,21,28)(H3,22,23,24,25,26,27,29);4,6-9,12-13H,5,10-11H2,1-3H3,(H3,22,23,24,25,26,28);3-4,7-10,12H,5-6,11H2,1-2H3,(H3,21,22,23,24,25,26,28);4-8,11-12H,9-10H2,1-3H3,(H3,21,22,23,24,25,27);4-9,12H,10-11H2,1-3H3,(H3,20,21,22,23,24,25,27);3-4,6-9,12H,5,10-11H2,1-2H3,(H3,20,21,22,23,24,25,26);2-3,5-8,11H,4,9-10,19H2,1H3,(H3,20,21,22,23,24,25,26);2-7,10H,8-9,18H2,1H3,(H3,19,20,21,22,23,24,25).
What are the key properties of 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-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-2-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-2-ylurea;N-[3-[[6-methyl-2-(quinolin-2-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide?
1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-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-2-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-2-ylurea;N-[3-[[6-methyl-2-(quinolin-2-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide has a molecular weight of 2985.53 g/mol, XLogP of 23.83, 51 rotatable bonds, 27 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-(3-aminopropylamino)-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-2-ylurea;1-[4-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-2-yl]-3-quinolin-6-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-2-ylurea;1-[4-methyl-6-(4-oxopentylamino)pyrimidin-2-yl]-3-quinolin-2-ylurea;N-[3-[[6-methyl-2-(quinolin-2-ylcarbamoylamino)pyrimidin-4-yl]amino]propyl]acetamide is sourced from PubChem (CID 159397338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).