N-[(4-amino-7-methyl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-methylacetamide;2-(ethylaminomethyl)-1-methyl-7-(1H-pyrazol-5-yl)imidazo[4,5-c]quinolin-4-amine;2-(ethylaminomethyl)-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine

C84H89N33O3 — CID 157497668

IUPACN-[(4-amino-7-methyl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-methylacetamide;2-(ethylaminomethyl)-1-methyl-7-(1H-pyrazol-5-yl)imidazo[4,5-c]quinolin-4-amine;2-(ethylaminomethyl)-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine
SMILESCC(=O)N(C)Cc1nc2c([nH]1)c(N)nc1cc(-n3cccn3)ccc12.CCN(Cc1nc2c([nH]1)c(N)nc1cc(C)ccc12)C(C)=O.CCNCc1nc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1C.CCNCc1nc2c([nH]1)c(N)nc1cc(-c3ccn[nH]3)ccc12.Nc1nc2cc(-c3ccn[nH]3)ccc2c2nc(CNC(=O)C3CC3)[nH]c12
InChIInChI=1S/C18H17N7O.C17H17N7O.C17H19N7.C16H17N7.C16H19N5O/c19-17-16-15(23-14(24-16)8-20-18(26)9-1-2-9)11-4-3-10(7-13(11)22-17)12-5-6-21-25-12;1-10(25)23(2)9-14-21-15-12-5-4-11(24-7-3-6-19-24)8-13(12)20-17(18)16(15)22-14;1-3-19-9-14-22-15-16(24(14)2)11-5-4-10(12-6-7-20-23-12)8-13(11)21-17(15)18;1-2-18-8-13-21-14-10-4-3-9(11-5-6-19-23-11)7-12(10)20-16(17)15(14)22-13;1-4-21(10(3)22)8-13-19-14-11-6-5-9(2)7-12(11)18-16(17)15(14)20-13/h3-7,9H,1-2,8H2,(H2,19,22)(H,20,26)(H,21,25)(H,23,24);3-8H,9H2,1-2H3,(H2,18,20)(H,21,22);4-8,19H,3,9H2,1-2H3,(H2,18,21)(H,20,23);3-7,18H,2,8H2,1H3,(H2,17,20)(H,19,23)(H,21,22);5-7H,4,8H2,1-3H3,(H2,17,18)(H,19,20)
InChIKeyBYAHGKUECVWZHJ-UHFFFAOYSA-N
MW1608.86 g/mol
LogP10.73
Rot. Bonds18

About N-[(4-amino-7-methyl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-methylacetamide;2-(ethylaminomethyl)-1-methyl-7-(1H-pyrazol-5-yl)imidazo[4,5-c]quinolin-4-amine;2-(ethylaminomethyl)-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine

N-[(4-amino-7-methyl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-methylacetamide;2-(ethylaminomethyl)-1-methyl-7-(1H-pyrazol-5-yl)imidazo[4,5-c]quinolin-4-amine;2-(ethylaminomethyl)-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine (PubChem CID 157497668) has the molecular formula C84H89N33O3 and a molecular weight of 1608.86 g/mol. Its IUPAC name is N-[(4-amino-7-methyl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-methylacetamide;2-(ethylaminomethyl)-1-methyl-7-(1H-pyrazol-5-yl)imidazo[4,5-c]quinolin-4-amine;2-(ethylaminomethyl)-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine.

Molecular Properties

Compound NameN-[(4-amino-7-methyl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-methylacetamide;2-(ethylaminomethyl)-1-methyl-7-(1H-pyrazol-5-yl)imidazo[4,5-c]quinolin-4-amine;2-(ethylaminomethyl)-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine
PubChem CID157497668
Molecular FormulaC84H89N33O3
Molecular Weight1608.86 g/mol
Exact Mass1607.78
IUPAC NameN-[(4-amino-7-methyl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-methylacetamide;2-(ethylaminomethyl)-1-methyl-7-(1H-pyrazol-5-yl)imidazo[4,5-c]quinolin-4-amine;2-(ethylaminomethyl)-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine
SMILESCC(=O)N(C)Cc1nc2c([nH]1)c(N)nc1cc(-n3cccn3)ccc12.CCN(Cc1nc2c([nH]1)c(N)nc1cc(C)ccc12)C(C)=O.CCNCc1nc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1C.CCNCc1nc2c([nH]1)c(N)nc1cc(-c3ccn[nH]3)ccc12.Nc1nc2cc(-c3ccn[nH]3)ccc2c2nc(CNC(=O)C3CC3)[nH]c12
InChIInChI=1S/C18H17N7O.C17H17N7O.C17H19N7.C16H17N7.C16H19N5O/c19-17-16-15(23-14(24-16)8-20-18(26)9-1-2-9)11-4-3-10(7-13(11)22-17)12-5-6-21-25-12;1-10(25)23(2)9-14-21-15-12-5-4-11(24-7-3-6-19-24)8-13(12)20-17(18)16(15)22-14;1-3-19-9-14-22-15-16(24(14)2)11-5-4-10(12-6-7-20-23-12)8-13(11)21-17(15)18;1-2-18-8-13-21-14-10-4-3-9(11-5-6-19-23-11)7-12(10)20-16(17)15(14)22-13;1-4-21(10(3)22)8-13-19-14-11-6-5-9(2)7-12(11)18-16(17)15(14)20-13/h3-7,9H,1-2,8H2,(H2,19,22)(H,20,26)(H,21,25)(H,23,24);3-8H,9H2,1-2H3,(H2,18,20)(H,21,22);4-8,19H,3,9H2,1-2H3,(H2,18,21)(H,20,23);3-7,18H,2,8H2,1H3,(H2,17,20)(H,19,23)(H,21,22);5-7H,4,8H2,1-3H3,(H2,17,18)(H,19,20)
InChIKeyBYAHGKUECVWZHJ-UHFFFAOYSA-N
XLogP10.73
TPSA524.73 Ų
H-Bond Donors15
H-Bond Acceptors26
Rotatable Bonds18
Heavy Atoms120
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001608.86
LogP ≤ 510.73
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1026

Analyze N-[(4-amino-7-methyl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-methylacetamide;2-(ethylaminomethyl)-1-methyl-7-(1H-pyrazol-5-yl)imidazo[4,5-c]quinolin-4-amine;2-(ethylaminomethyl)-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(7-methyl-1H-indazol-5-yl)-1-[1-(pyridin-3-ylmethyl)imidazol-2-yl]ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide
CID 11238677
N-[2-(7-methyl-1H-indazol-5-yl)-1-[1-(pyridin-4-ylmethyl)imidazol-2-yl]ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide
CID 11478841
N-[2-(7-methyl-1H-indazol-5-yl)-1-[1-[(2-methyl-4-pyridinyl)methyl]imidazol-2-yl]ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide
CID 11478962
N-[2-(7-methyl-1H-indazol-5-yl)-1-[1-(pyridin-2-ylmethyl)imidazol-2-yl]ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide
CID 11456078
1-[(1R,4R)-5-[4-(5-fluoropyrimidin-2-yl)phenyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-[(3R)-3-(3-pyridin-4-yl-1H-pyrazolo[5,4-g]quinazolin-6-yl)pyrrolidin-1-yl]ethanone
CID 58142797
2-[(3R)-3-[3-(4-fluorophenyl)-1H-pyrazolo[5,4-g]quinazolin-6-yl]pyrrolidin-1-yl]-1-[(1S,4S)-5-[4-(5-methylpyrimidin-2-yl)phenyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone
CID 68072922
1-[(1S,4S)-5-[4-(5-fluoropyrimidin-2-yl)phenyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-[(3R)-3-(3-pyridin-4-yl-1H-pyrazolo[5,4-g]quinazolin-6-yl)pyrrolidin-1-yl]ethanone
CID 70792638
N-[5-[3-[7-[3-[2-[[3-[7-[3-[2-(dimethylamino)ethylamino]-5-fluorophenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-5-(4-methyl-3-pyridinyl)indazol-1-yl]-methylamino]ethylamino]-5-fluorophenyl]-2,3-dihydro-1H-imidazo[4,5-c]pyridin-2-yl]-2H-indazol-5-yl]-3-pyridinyl]-2,2-dimethylpropanamide
CID 136619701
N-[5-[3-[7-[3-[2-(dimethylamino)ethylamino]-5-fluorophenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1-[2-[3-fluoro-5-[2-[5-[5-(propan-2-ylamino)-3-pyridinyl]-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]anilino]ethyl-methylamino]indazol-5-yl]-3-pyridinyl]-2-methylpropanamide
CID 136619702
N-[5-[3-[7-[3-[2-[[5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-3-[7-[3-[2-(dimethylamino)ethylamino]-5-fluorophenyl]-3H-imidazo[4,5-c]pyridin-2-yl]indazol-1-yl]-methylamino]ethylamino]-5-fluorophenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclohexanecarboxamide
CID 136619711
N-[5-[3-[4-[3-[2-(dimethylamino)ethylamino]-5-fluorophenyl]-1H-benzimidazol-2-yl]-1-[2-[3-fluoro-5-[2-[5-[5-(propan-2-ylamino)-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-1H-benzimidazol-4-yl]anilino]ethyl-methylamino]pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]-2-methylpropanamide
CID 136631168
N-[5-[3-[7-[3-[2-[[5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-3-[7-[3-[2-(dimethylamino)ethylamino]-5-fluorophenyl]-3H-imidazo[4,5-c]pyridin-2-yl]pyrazolo[5,4-b]pyridin-1-yl]-methylamino]ethylamino]-5-fluorophenyl]-3H-imidazo[4,5-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]cyclohexanecarboxamide
CID 136631207

Frequently Asked Questions

What is the IUPAC name of N-[(4-amino-7-methyl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-methylacetamide;2-(ethylaminomethyl)-1-methyl-7-(1H-pyrazol-5-yl)imidazo[4,5-c]quinolin-4-amine;2-(ethylaminomethyl)-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine?
The IUPAC name of N-[(4-amino-7-methyl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-methylacetamide;2-(ethylaminomethyl)-1-methyl-7-(1H-pyrazol-5-yl)imidazo[4,5-c]quinolin-4-amine;2-(ethylaminomethyl)-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine (CID 157497668) is N-[(4-amino-7-methyl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-methylacetamide;2-(ethylaminomethyl)-1-methyl-7-(1H-pyrazol-5-yl)imidazo[4,5-c]quinolin-4-amine;2-(ethylaminomethyl)-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine.
What is the SMILES notation for N-[(4-amino-7-methyl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-methylacetamide;2-(ethylaminomethyl)-1-methyl-7-(1H-pyrazol-5-yl)imidazo[4,5-c]quinolin-4-amine;2-(ethylaminomethyl)-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine?
The canonical SMILES for N-[(4-amino-7-methyl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-methylacetamide;2-(ethylaminomethyl)-1-methyl-7-(1H-pyrazol-5-yl)imidazo[4,5-c]quinolin-4-amine;2-(ethylaminomethyl)-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine is CC(=O)N(C)Cc1nc2c([nH]1)c(N)nc1cc(-n3cccn3)ccc12.CCN(Cc1nc2c([nH]1)c(N)nc1cc(C)ccc12)C(C)=O.CCNCc1nc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1C.CCNCc1nc2c([nH]1)c(N)nc1cc(-c3ccn[nH]3)ccc12.Nc1nc2cc(-c3ccn[nH]3)ccc2c2nc(CNC(=O)C3CC3)[nH]c12.
What is the InChIKey of N-[(4-amino-7-methyl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-methylacetamide;2-(ethylaminomethyl)-1-methyl-7-(1H-pyrazol-5-yl)imidazo[4,5-c]quinolin-4-amine;2-(ethylaminomethyl)-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine?
The InChIKey is BYAHGKUECVWZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N7O.C17H17N7O.C17H19N7.C16H17N7.C16H19N5O/c19-17-16-15(23-14(24-16)8-20-18(26)9-1-2-9)11-4-3-10(7-13(11)22-17)12-5-6-21-25-12;1-10(25)23(2)9-14-21-15-12-5-4-11(24-7-3-6-19-24)8-13(12)20-17(18)16(15)22-14;1-3-19-9-14-22-15-16(24(14)2)11-5-4-10(12-6-7-20-23-12)8-13(11)21-17(15)18;1-2-18-8-13-21-14-10-4-3-9(11-5-6-19-23-11)7-12(10)20-16(17)15(14)22-13;1-4-21(10(3)22)8-13-19-14-11-6-5-9(2)7-12(11)18-16(17)15(14)20-13/h3-7,9H,1-2,8H2,(H2,19,22)(H,20,26)(H,21,25)(H,23,24);3-8H,9H2,1-2H3,(H2,18,20)(H,21,22);4-8,19H,3,9H2,1-2H3,(H2,18,21)(H,20,23);3-7,18H,2,8H2,1H3,(H2,17,20)(H,19,23)(H,21,22);5-7H,4,8H2,1-3H3,(H2,17,18)(H,19,20).
What are the key properties of N-[(4-amino-7-methyl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-methylacetamide;2-(ethylaminomethyl)-1-methyl-7-(1H-pyrazol-5-yl)imidazo[4,5-c]quinolin-4-amine;2-(ethylaminomethyl)-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine?
N-[(4-amino-7-methyl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-methylacetamide;2-(ethylaminomethyl)-1-methyl-7-(1H-pyrazol-5-yl)imidazo[4,5-c]quinolin-4-amine;2-(ethylaminomethyl)-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine has a molecular weight of 1608.86 g/mol, XLogP of 10.73, 18 rotatable bonds, 15 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-amino-7-methyl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-ethylacetamide;N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]cyclopropanecarboxamide;N-[(4-amino-7-pyrazol-1-yl-3H-imidazo[4,5-c]quinolin-2-yl)methyl]-N-methylacetamide;2-(ethylaminomethyl)-1-methyl-7-(1H-pyrazol-5-yl)imidazo[4,5-c]quinolin-4-amine;2-(ethylaminomethyl)-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-4-amine is sourced from PubChem (CID 157497668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).