N-[2-(4-amino-1,2-dimethylimidazo[4,5-c]quinolin-7-yl)oxyethyl]morpholine-4-carboxamide

C19H24N6O3 — CID 143227996

IUPACN-[2-(4-amino-1,2-dimethylimidazo[4,5-c]quinolin-7-yl)oxyethyl]morpholine-4-carboxamide
SMILESCc1nc2c(N)nc3cc(OCCNC(=O)N4CCOCC4)ccc3c2n1C
InChIInChI=1S/C19H24N6O3/c1-12-22-16-17(24(12)2)14-4-3-13(11-15(14)23-18(16)20)28-8-5-21-19(26)25-6-9-27-10-7-25/h3-4,11H,5-10H2,1-2H3,(H2,20,23)(H,21,26)
InChIKeyQIEFDODNDFYMLM-UHFFFAOYSA-N
MW384.44 g/mol
LogP1.43
Rot. Bonds4

About N-[2-(4-amino-1,2-dimethylimidazo[4,5-c]quinolin-7-yl)oxyethyl]morpholine-4-carboxamide

N-[2-(4-amino-1,2-dimethylimidazo[4,5-c]quinolin-7-yl)oxyethyl]morpholine-4-carboxamide (PubChem CID 143227996) has the molecular formula C19H24N6O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-[2-(4-amino-1,2-dimethylimidazo[4,5-c]quinolin-7-yl)oxyethyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(4-amino-1,2-dimethylimidazo[4,5-c]quinolin-7-yl)oxyethyl]morpholine-4-carboxamide
PubChem CID143227996
Molecular FormulaC19H24N6O3
Molecular Weight384.44 g/mol
Exact Mass384.19
IUPAC NameN-[2-(4-amino-1,2-dimethylimidazo[4,5-c]quinolin-7-yl)oxyethyl]morpholine-4-carboxamide
SMILESCc1nc2c(N)nc3cc(OCCNC(=O)N4CCOCC4)ccc3c2n1C
InChIInChI=1S/C19H24N6O3/c1-12-22-16-17(24(12)2)14-4-3-13(11-15(14)23-18(16)20)28-8-5-21-19(26)25-6-9-27-10-7-25/h3-4,11H,5-10H2,1-2H3,(H2,20,23)(H,21,26)
InChIKeyQIEFDODNDFYMLM-UHFFFAOYSA-N
XLogP1.43
TPSA107.53 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-[(9-amino-14-oxa-8,11,17-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),3,5,8,11-hexaen-5-yl)oxy]-1-morpholin-4-ylethanone
CID 11574514
N-[2-[4-amino-2-methyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-7-yl]oxyethyl]methanesulfonamide
CID 58833656
N-[3-[4-amino-2-(2-hydroxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]morpholine-4-carboxamide
CID 11856661
N-[(3,4-dimethylphenoxy)methyl]morpholine-4-carboxamide
CID 108879035
2-[(4-amino-2-propyl-[1,3]thiazolo[4,5-c]quinolin-7-yl)oxy]-1-morpholin-4-ylethanone
CID 59868939
ethyl 4-[2-(4-ethylphenoxy)ethylcarbamoyl]piperazine-1-carboxylate
CID 112972060
N-[4-[4-amino-2-(ethoxymethyl)-6-methylimidazo[4,5-c]pyridin-1-yl]butyl]morpholine-4-carboxamide
CID 10194141
N-[2-(3-ethoxyphenoxy)ethyl]-4-methylpiperazine-1-carboxamide
CID 112972956
2-methyl-1-(2-methylpropyl)-7-[2-(1-methylsulfonylpiperidin-4-yl)ethoxy]imidazo[4,5-c]quinolin-4-amine
CID 58833731
N-[3-(9-amino-14-oxa-8,11,17-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,11-hexaen-16-yl)propyl]morpholine-4-carboxamide
CID 76813304
2-methyl-1-(2-methylpropyl)-7-[2-(1-methylsulfanylpiperidin-4-yl)ethoxy]imidazo[4,5-c]quinolin-4-amine
CID 143030116
ethyl 4-[2-(4-chlorophenoxy)ethylcarbamoyl]piperazine-1-carboxylate
CID 112970922

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-amino-1,2-dimethylimidazo[4,5-c]quinolin-7-yl)oxyethyl]morpholine-4-carboxamide?
The IUPAC name of N-[2-(4-amino-1,2-dimethylimidazo[4,5-c]quinolin-7-yl)oxyethyl]morpholine-4-carboxamide (CID 143227996) is N-[2-(4-amino-1,2-dimethylimidazo[4,5-c]quinolin-7-yl)oxyethyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[2-(4-amino-1,2-dimethylimidazo[4,5-c]quinolin-7-yl)oxyethyl]morpholine-4-carboxamide?
The canonical SMILES for N-[2-(4-amino-1,2-dimethylimidazo[4,5-c]quinolin-7-yl)oxyethyl]morpholine-4-carboxamide is Cc1nc2c(N)nc3cc(OCCNC(=O)N4CCOCC4)ccc3c2n1C.
What is the InChIKey of N-[2-(4-amino-1,2-dimethylimidazo[4,5-c]quinolin-7-yl)oxyethyl]morpholine-4-carboxamide?
The InChIKey is QIEFDODNDFYMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O3/c1-12-22-16-17(24(12)2)14-4-3-13(11-15(14)23-18(16)20)28-8-5-21-19(26)25-6-9-27-10-7-25/h3-4,11H,5-10H2,1-2H3,(H2,20,23)(H,21,26).
What are the key properties of N-[2-(4-amino-1,2-dimethylimidazo[4,5-c]quinolin-7-yl)oxyethyl]morpholine-4-carboxamide?
N-[2-(4-amino-1,2-dimethylimidazo[4,5-c]quinolin-7-yl)oxyethyl]morpholine-4-carboxamide has a molecular weight of 384.44 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-amino-1,2-dimethylimidazo[4,5-c]quinolin-7-yl)oxyethyl]morpholine-4-carboxamide is sourced from PubChem (CID 143227996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).