1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;4-N,4-N-dibenzyl-2-N-butyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;methane

C132H171N25O2 — CID 157271019

IUPAC1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;4-N,4-N-dibenzyl-2-N-butyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;methane
SMILESC.C.C.C.C.CC(C)Cn1c(N(C)C)nc2c(N(Cc3ccccc3)Cc3ccccc3)nc3ccccc3c21.CCCCN(C)c1nc2c(N(Cc3ccccc3)Cc3ccccc3)nc3ccccc3c2n1CC(C)C.CCCN(C)c1nc2c(N)nc3ccccc3c2n1CC(C)(C)O.CCCNc1nc2c(N)nc3ccccc3c2n1CC(C)(C)O.CNc1nc2c(N(Cc3ccccc3)Cc3ccccc3)nc3ccccc3c2n1CC(C)C
InChIInChI=1S/C33H39N5.C30H33N5.C29H31N5.C18H25N5O.C17H23N5O.5CH4/c1-5-6-21-36(4)33-35-30-31(38(33)22-25(2)3)28-19-13-14-20-29(28)34-32(30)37(23-26-15-9-7-10-16-26)24-27-17-11-8-12-18-27;1-22(2)19-35-28-25-17-11-12-18-26(25)31-29(27(28)32-30(35)33(3)4)34(20-23-13-7-5-8-14-23)21-24-15-9-6-10-16-24;1-21(2)18-34-27-24-16-10-11-17-25(24)31-28(26(27)32-29(34)30-3)33(19-22-12-6-4-7-13-22)20-23-14-8-5-9-15-23;1-5-10-22(4)17-21-14-15(23(17)11-18(2,3)24)12-8-6-7-9-13(12)20-16(14)19;1-4-9-19-16-21-13-14(22(16)10-17(2,3)23)11-7-5-6-8-12(11)20-15(13)18;;;;;/h7-20,25H,5-6,21-24H2,1-4H3;5-18,22H,19-21H2,1-4H3;4-17,21H,18-20H2,1-3H3,(H,30,32);6-9,24H,5,10-11H2,1-4H3,(H2,19,20);5-8,23H,4,9-10H2,1-3H3,(H2,18,20)(H,19,21);5*1H4
InChIKeyAYNQMWXVFRTZOO-UHFFFAOYSA-N
MW2139.99 g/mol
LogP29.41
Rot. Bonds37

About 1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;4-N,4-N-dibenzyl-2-N-butyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;methane

1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;4-N,4-N-dibenzyl-2-N-butyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;methane (PubChem CID 157271019) has the molecular formula C132H171N25O2 and a molecular weight of 2139.99 g/mol. Its IUPAC name is 1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;4-N,4-N-dibenzyl-2-N-butyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;methane.

Molecular Properties

Compound Name1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;4-N,4-N-dibenzyl-2-N-butyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;methane
PubChem CID157271019
Molecular FormulaC132H171N25O2
Molecular Weight2139.99 g/mol
Exact Mass2138.40
IUPAC Name1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;4-N,4-N-dibenzyl-2-N-butyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;methane
SMILESC.C.C.C.C.CC(C)Cn1c(N(C)C)nc2c(N(Cc3ccccc3)Cc3ccccc3)nc3ccccc3c21.CCCCN(C)c1nc2c(N(Cc3ccccc3)Cc3ccccc3)nc3ccccc3c2n1CC(C)C.CCCN(C)c1nc2c(N)nc3ccccc3c2n1CC(C)(C)O.CCCNc1nc2c(N)nc3ccccc3c2n1CC(C)(C)O.CNc1nc2c(N(Cc3ccccc3)Cc3ccccc3)nc3ccccc3c2n1CC(C)C
InChIInChI=1S/C33H39N5.C30H33N5.C29H31N5.C18H25N5O.C17H23N5O.5CH4/c1-5-6-21-36(4)33-35-30-31(38(33)22-25(2)3)28-19-13-14-20-29(28)34-32(30)37(23-26-15-9-7-10-16-26)24-27-17-11-8-12-18-27;1-22(2)19-35-28-25-17-11-12-18-26(25)31-29(27(28)32-30(35)33(3)4)34(20-23-13-7-5-8-14-23)21-24-15-9-6-10-16-24;1-21(2)18-34-27-24-16-10-11-17-25(24)31-28(26(27)32-29(34)30-3)33(19-22-12-6-4-7-13-22)20-23-14-8-5-9-15-23;1-5-10-22(4)17-21-14-15(23(17)11-18(2,3)24)12-8-6-7-9-13(12)20-16(14)19;1-4-9-19-16-21-13-14(22(16)10-17(2,3)23)11-7-5-6-8-12(11)20-15(13)18;;;;;/h7-20,25H,5-6,21-24H2,1-4H3;5-18,22H,19-21H2,1-4H3;4-17,21H,18-20H2,1-3H3,(H,30,32);6-9,24H,5,10-11H2,1-4H3,(H2,19,20);5-8,23H,4,9-10H2,1-3H3,(H2,18,20)(H,19,21);5*1H4
InChIKeyAYNQMWXVFRTZOO-UHFFFAOYSA-N
XLogP29.41
TPSA289.55 Ų
H-Bond Donors6
H-Bond Acceptors27
Rotatable Bonds37
Heavy Atoms159
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002139.99
LogP ≤ 529.41
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1027

Analyze 1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;4-N,4-N-dibenzyl-2-N-butyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;methane with MolForge

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Related Compounds

N,N'-bis(1-benzyl-2-butylimidazo[4,5-c]quinolin-4-yl)octane-1,8-diamine
CID 56954616
N,N'-bis(1-benzyl-2-butylimidazo[4,5-c]quinolin-4-yl)butane-1,4-diamine
CID 56954615
N,N'-bis(1-benzyl-2-butylimidazo[4,5-c]quinolin-4-yl)decane-1,10-diamine
CID 56954617
N,N'-bis(1-benzyl-2-butylimidazo[4,5-c]quinolin-4-yl)dodecane-1,12-diamine
CID 56954728
2-(4,6-difluoro-2-methylbenzimidazol-1-yl)-4-N-[3-fluoro-4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;2-[[2-(4,6-difluoro-2-methylbenzimidazol-1-yl)-6-[4-(trifluoromethyl)anilino]pyrimidin-4-yl]amino]ethanol;2-(4,6-difluoro-2-methylbenzimidazol-1-yl)-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine;2-(6-ethyl-2-methylbenzimidazol-1-yl)-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine
CID 160755143
7-benzyl-2-N-butyl-6-methylidene-5H-pyrrolo[2,3-d]pyrimidine-2,4-diamine;7-benzyl-6-methylidene-2-propoxy-5H-pyrrolo[2,3-d]pyrimidin-4-amine;1-benzyl-2-methylidene-6-(trifluoromethyl)-3H-pyrrolo[3,2-c]pyridin-4-amine;3,13-dimethyl-1,9,12-triaza-4-azoniatetracyclo[6.5.2.04,15.011,14]pentadeca-4,6,8(15),9,11(14),12-hexaen-10-amine
CID 163584989
1-[4-(Dibenzylamino)-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
CID 11569490
1-[4-(Benzylamino)-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
CID 58421820
4-amino-1-(2-methylpropyl)-3H-imidazo[4,5-c]quinolin-2-one;4-N,4-N-dibenzyl-2-N-butyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine
CID 66887758
4-[2,6-Di(carbazol-9-yl)-4-morpholin-4-ylpyrimido[5,4-d]pyrimidin-8-yl]morpholine
CID 68196574
2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-ethyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;2-N-methyl-1-(2-methylpropyl)-2-N-propylimidazo[4,5-c]quinoline-2,4-diamine
CID 68878250
2-N-butyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;1-(2-methylpropyl)-2-N-propylimidazo[4,5-c]quinoline-2,4-diamine
CID 68879950

Frequently Asked Questions

What is the IUPAC name of 1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;4-N,4-N-dibenzyl-2-N-butyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;methane?
The IUPAC name of 1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;4-N,4-N-dibenzyl-2-N-butyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;methane (CID 157271019) is 1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;4-N,4-N-dibenzyl-2-N-butyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;methane.
What is the SMILES notation for 1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;4-N,4-N-dibenzyl-2-N-butyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;methane?
The canonical SMILES for 1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;4-N,4-N-dibenzyl-2-N-butyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;methane is C.C.C.C.C.CC(C)Cn1c(N(C)C)nc2c(N(Cc3ccccc3)Cc3ccccc3)nc3ccccc3c21.CCCCN(C)c1nc2c(N(Cc3ccccc3)Cc3ccccc3)nc3ccccc3c2n1CC(C)C.CCCN(C)c1nc2c(N)nc3ccccc3c2n1CC(C)(C)O.CCCNc1nc2c(N)nc3ccccc3c2n1CC(C)(C)O.CNc1nc2c(N(Cc3ccccc3)Cc3ccccc3)nc3ccccc3c2n1CC(C)C.
What is the InChIKey of 1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;4-N,4-N-dibenzyl-2-N-butyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;methane?
The InChIKey is AYNQMWXVFRTZOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H39N5.C30H33N5.C29H31N5.C18H25N5O.C17H23N5O.5CH4/c1-5-6-21-36(4)33-35-30-31(38(33)22-25(2)3)28-19-13-14-20-29(28)34-32(30)37(23-26-15-9-7-10-16-26)24-27-17-11-8-12-18-27;1-22(2)19-35-28-25-17-11-12-18-26(25)31-29(27(28)32-30(35)33(3)4)34(20-23-13-7-5-8-14-23)21-24-15-9-6-10-16-24;1-21(2)18-34-27-24-16-10-11-17-25(24)31-28(26(27)32-29(34)30-3)33(19-22-12-6-4-7-13-22)20-23-14-8-5-9-15-23;1-5-10-22(4)17-21-14-15(23(17)11-18(2,3)24)12-8-6-7-9-13(12)20-16(14)19;1-4-9-19-16-21-13-14(22(16)10-17(2,3)23)11-7-5-6-8-12(11)20-15(13)18;;;;;/h7-20,25H,5-6,21-24H2,1-4H3;5-18,22H,19-21H2,1-4H3;4-17,21H,18-20H2,1-3H3,(H,30,32);6-9,24H,5,10-11H2,1-4H3,(H2,19,20);5-8,23H,4,9-10H2,1-3H3,(H2,18,20)(H,19,21);5*1H4.
What are the key properties of 1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;4-N,4-N-dibenzyl-2-N-butyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;methane?
1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;4-N,4-N-dibenzyl-2-N-butyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;methane has a molecular weight of 2139.99 g/mol, XLogP of 29.41, 37 rotatable bonds, 6 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-amino-2-[methyl(propyl)amino]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;1-[4-amino-2-(propylamino)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;4-N,4-N-dibenzyl-2-N-butyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N,2-N-dimethyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;4-N,4-N-dibenzyl-2-N-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline-2,4-diamine;methane is sourced from PubChem (CID 157271019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).