N,1-dimethylimidazo[4,5-c]quinolin-4-amine;2-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]ethanol;3-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]propane-1,2-diol;N,1,2,8-tetramethylimidazo[4,5-c]quinolin-4-amine;N,1,2-trimethylimidazo[4,5-c]quinolin-4-amine;N,1,8-trimethylimidazo[4,5-c]quinolin-4-amine

C79H86N24O3 — CID 157131272

IUPACN,1-dimethylimidazo[4,5-c]quinolin-4-amine;2-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]ethanol;3-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]propane-1,2-diol;N,1,2,8-tetramethylimidazo[4,5-c]quinolin-4-amine;N,1,2-trimethylimidazo[4,5-c]quinolin-4-amine;N,1,8-trimethylimidazo[4,5-c]quinolin-4-amine
SMILESCNc1nc2ccc(C)cc2c2c1nc(C)n2C.CNc1nc2ccc(C)cc2c2c1ncn2C.CNc1nc2ccccc2c2c1nc(C)n2C.CNc1nc2ccccc2c2c1ncn2C.CNc1nc2ccccc2c2c1ncn2CC(O)CO.CNc1nc2ccccc2c2c1ncn2CCO
InChIInChI=1S/C14H16N4O2.C14H16N4.C13H14N4O.2C13H14N4.C12H12N4/c1-15-14-12-13(10-4-2-3-5-11(10)17-14)18(8-16-12)6-9(20)7-19;1-8-5-6-11-10(7-8)13-12(14(15-3)17-11)16-9(2)18(13)4;1-14-13-11-12(17(6-7-18)8-15-11)9-4-2-3-5-10(9)16-13;1-8-4-5-10-9(6-8)12-11(13(14-2)16-10)15-7-17(12)3;1-8-15-11-12(17(8)3)9-6-4-5-7-10(9)16-13(11)14-2;1-13-12-10-11(16(2)7-14-10)8-5-3-4-6-9(8)15-12/h2-5,8-9,19-20H,6-7H2,1H3,(H,15,17);5-7H,1-4H3,(H,15,17);2-5,8,18H,6-7H2,1H3,(H,14,16);2*4-7H,1-3H3,(H,14,16);3-7H,1-2H3,(H,13,15)
InChIKeyAJCJKMAGTXRJTM-UHFFFAOYSA-N
MW1419.72 g/mol
LogP12.48
Rot. Bonds11

About N,1-dimethylimidazo[4,5-c]quinolin-4-amine;2-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]ethanol;3-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]propane-1,2-diol;N,1,2,8-tetramethylimidazo[4,5-c]quinolin-4-amine;N,1,2-trimethylimidazo[4,5-c]quinolin-4-amine;N,1,8-trimethylimidazo[4,5-c]quinolin-4-amine

N,1-dimethylimidazo[4,5-c]quinolin-4-amine;2-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]ethanol;3-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]propane-1,2-diol;N,1,2,8-tetramethylimidazo[4,5-c]quinolin-4-amine;N,1,2-trimethylimidazo[4,5-c]quinolin-4-amine;N,1,8-trimethylimidazo[4,5-c]quinolin-4-amine (PubChem CID 157131272) has the molecular formula C79H86N24O3 and a molecular weight of 1419.72 g/mol. Its IUPAC name is N,1-dimethylimidazo[4,5-c]quinolin-4-amine;2-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]ethanol;3-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]propane-1,2-diol;N,1,2,8-tetramethylimidazo[4,5-c]quinolin-4-amine;N,1,2-trimethylimidazo[4,5-c]quinolin-4-amine;N,1,8-trimethylimidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound NameN,1-dimethylimidazo[4,5-c]quinolin-4-amine;2-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]ethanol;3-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]propane-1,2-diol;N,1,2,8-tetramethylimidazo[4,5-c]quinolin-4-amine;N,1,2-trimethylimidazo[4,5-c]quinolin-4-amine;N,1,8-trimethylimidazo[4,5-c]quinolin-4-amine
PubChem CID157131272
Molecular FormulaC79H86N24O3
Molecular Weight1419.72 g/mol
Exact Mass1418.73
IUPAC NameN,1-dimethylimidazo[4,5-c]quinolin-4-amine;2-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]ethanol;3-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]propane-1,2-diol;N,1,2,8-tetramethylimidazo[4,5-c]quinolin-4-amine;N,1,2-trimethylimidazo[4,5-c]quinolin-4-amine;N,1,8-trimethylimidazo[4,5-c]quinolin-4-amine
SMILESCNc1nc2ccc(C)cc2c2c1nc(C)n2C.CNc1nc2ccc(C)cc2c2c1ncn2C.CNc1nc2ccccc2c2c1nc(C)n2C.CNc1nc2ccccc2c2c1ncn2C.CNc1nc2ccccc2c2c1ncn2CC(O)CO.CNc1nc2ccccc2c2c1ncn2CCO
InChIInChI=1S/C14H16N4O2.C14H16N4.C13H14N4O.2C13H14N4.C12H12N4/c1-15-14-12-13(10-4-2-3-5-11(10)17-14)18(8-16-12)6-9(20)7-19;1-8-5-6-11-10(7-8)13-12(14(15-3)17-11)16-9(2)18(13)4;1-14-13-11-12(17(6-7-18)8-15-11)9-4-2-3-5-10(9)16-13;1-8-4-5-10-9(6-8)12-11(13(14-2)16-10)15-7-17(12)3;1-8-15-11-12(17(8)3)9-6-4-5-7-10(9)16-13(11)14-2;1-13-12-10-11(16(2)7-14-10)8-5-3-4-6-9(8)15-12/h2-5,8-9,19-20H,6-7H2,1H3,(H,15,17);5-7H,1-4H3,(H,15,17);2-5,8,18H,6-7H2,1H3,(H,14,16);2*4-7H,1-3H3,(H,14,16);3-7H,1-2H3,(H,13,15)
InChIKeyAJCJKMAGTXRJTM-UHFFFAOYSA-N
XLogP12.48
TPSA317.13 Ų
H-Bond Donors9
H-Bond Acceptors27
Rotatable Bonds11
Heavy Atoms106
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001419.72
LogP ≤ 512.48
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1027

Analyze N,1-dimethylimidazo[4,5-c]quinolin-4-amine;2-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]ethanol;3-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]propane-1,2-diol;N,1,2,8-tetramethylimidazo[4,5-c]quinolin-4-amine;N,1,2-trimethylimidazo[4,5-c]quinolin-4-amine;N,1,8-trimethylimidazo[4,5-c]quinolin-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethylimidazo[4,5-c]quinolin-4-amine;2-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]ethanol;3-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]propane-1,2-diol;N,1,2,8-tetramethylimidazo[4,5-c]quinolin-4-amine;N,1,2-trimethylimidazo[4,5-c]quinolin-4-amine;N,1,8-trimethylimidazo[4,5-c]quinolin-4-amine?
The IUPAC name of N,1-dimethylimidazo[4,5-c]quinolin-4-amine;2-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]ethanol;3-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]propane-1,2-diol;N,1,2,8-tetramethylimidazo[4,5-c]quinolin-4-amine;N,1,2-trimethylimidazo[4,5-c]quinolin-4-amine;N,1,8-trimethylimidazo[4,5-c]quinolin-4-amine (CID 157131272) is N,1-dimethylimidazo[4,5-c]quinolin-4-amine;2-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]ethanol;3-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]propane-1,2-diol;N,1,2,8-tetramethylimidazo[4,5-c]quinolin-4-amine;N,1,2-trimethylimidazo[4,5-c]quinolin-4-amine;N,1,8-trimethylimidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for N,1-dimethylimidazo[4,5-c]quinolin-4-amine;2-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]ethanol;3-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]propane-1,2-diol;N,1,2,8-tetramethylimidazo[4,5-c]quinolin-4-amine;N,1,2-trimethylimidazo[4,5-c]quinolin-4-amine;N,1,8-trimethylimidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for N,1-dimethylimidazo[4,5-c]quinolin-4-amine;2-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]ethanol;3-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]propane-1,2-diol;N,1,2,8-tetramethylimidazo[4,5-c]quinolin-4-amine;N,1,2-trimethylimidazo[4,5-c]quinolin-4-amine;N,1,8-trimethylimidazo[4,5-c]quinolin-4-amine is CNc1nc2ccc(C)cc2c2c1nc(C)n2C.CNc1nc2ccc(C)cc2c2c1ncn2C.CNc1nc2ccccc2c2c1nc(C)n2C.CNc1nc2ccccc2c2c1ncn2C.CNc1nc2ccccc2c2c1ncn2CC(O)CO.CNc1nc2ccccc2c2c1ncn2CCO.
What is the InChIKey of N,1-dimethylimidazo[4,5-c]quinolin-4-amine;2-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]ethanol;3-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]propane-1,2-diol;N,1,2,8-tetramethylimidazo[4,5-c]quinolin-4-amine;N,1,2-trimethylimidazo[4,5-c]quinolin-4-amine;N,1,8-trimethylimidazo[4,5-c]quinolin-4-amine?
The InChIKey is AJCJKMAGTXRJTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2.C14H16N4.C13H14N4O.2C13H14N4.C12H12N4/c1-15-14-12-13(10-4-2-3-5-11(10)17-14)18(8-16-12)6-9(20)7-19;1-8-5-6-11-10(7-8)13-12(14(15-3)17-11)16-9(2)18(13)4;1-14-13-11-12(17(6-7-18)8-15-11)9-4-2-3-5-10(9)16-13;1-8-4-5-10-9(6-8)12-11(13(14-2)16-10)15-7-17(12)3;1-8-15-11-12(17(8)3)9-6-4-5-7-10(9)16-13(11)14-2;1-13-12-10-11(16(2)7-14-10)8-5-3-4-6-9(8)15-12/h2-5,8-9,19-20H,6-7H2,1H3,(H,15,17);5-7H,1-4H3,(H,15,17);2-5,8,18H,6-7H2,1H3,(H,14,16);2*4-7H,1-3H3,(H,14,16);3-7H,1-2H3,(H,13,15).
What are the key properties of N,1-dimethylimidazo[4,5-c]quinolin-4-amine;2-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]ethanol;3-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]propane-1,2-diol;N,1,2,8-tetramethylimidazo[4,5-c]quinolin-4-amine;N,1,2-trimethylimidazo[4,5-c]quinolin-4-amine;N,1,8-trimethylimidazo[4,5-c]quinolin-4-amine?
N,1-dimethylimidazo[4,5-c]quinolin-4-amine;2-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]ethanol;3-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]propane-1,2-diol;N,1,2,8-tetramethylimidazo[4,5-c]quinolin-4-amine;N,1,2-trimethylimidazo[4,5-c]quinolin-4-amine;N,1,8-trimethylimidazo[4,5-c]quinolin-4-amine has a molecular weight of 1419.72 g/mol, XLogP of 12.48, 11 rotatable bonds, 9 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethylimidazo[4,5-c]quinolin-4-amine;2-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]ethanol;3-[4-(methylamino)imidazo[4,5-c]quinolin-1-yl]propane-1,2-diol;N,1,2,8-tetramethylimidazo[4,5-c]quinolin-4-amine;N,1,2-trimethylimidazo[4,5-c]quinolin-4-amine;N,1,8-trimethylimidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 157131272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).