1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine

C15H18N4O — CID 79504788

IUPAC1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine
SMILESCOCCN1C(N)=NCC1c1ccc2ncccc2c1
InChIInChI=1S/C15H18N4O/c1-20-8-7-19-14(10-18-15(19)16)12-4-5-13-11(9-12)3-2-6-17-13/h2-6,9,14H,7-8,10H2,1H3,(H2,16,18)
InChIKeySZFWTMFRLSZNLM-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.55
Rot. Bonds4

About 1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine

1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine (PubChem CID 79504788) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine
PubChem CID79504788
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine
SMILESCOCCN1C(N)=NCC1c1ccc2ncccc2c1
InChIInChI=1S/C15H18N4O/c1-20-8-7-19-14(10-18-15(19)16)12-4-5-13-11(9-12)3-2-6-17-13/h2-6,9,14H,7-8,10H2,1H3,(H2,16,18)
InChIKeySZFWTMFRLSZNLM-UHFFFAOYSA-N
XLogP1.55
TPSA63.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-methylpropyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine
CID 79497322
1-(2-methoxyethyl)-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine
CID 79505077
5-(3-bromo-4-chlorophenyl)-1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
CID 83241854
5-(4-fluoro-2-methylphenyl)-1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
CID 79505460
6-[(2R)-1-propylpyrrolidin-2-yl]quinoline
CID 124501057
6-(1-propylpyrrolidin-2-yl)quinoline
CID 102544425
5-(4-ethoxyphenyl)-1-propyl-4,5-dihydroimidazol-2-amine
CID 79509186
6-(2-ethylcyclopropyl)quinoline
CID 123627698
5-(3-cyclopropylphenyl)-1-propyl-4,5-dihydroimidazol-2-amine
CID 79977950
6-(1-ethylpiperidin-2-yl)quinoline
CID 102544431
1-(2-methoxyethyl)-5-pentan-3-yl-4,5-dihydroimidazol-2-amine
CID 79505606
4-methoxy-1-quinolin-6-ylbutan-1-amine
CID 78924718

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine (CID 79504788) is 1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine is COCCN1C(N)=NCC1c1ccc2ncccc2c1.
What is the InChIKey of 1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine?
The InChIKey is SZFWTMFRLSZNLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-20-8-7-19-14(10-18-15(19)16)12-4-5-13-11(9-12)3-2-6-17-13/h2-6,9,14H,7-8,10H2,1H3,(H2,16,18).
What are the key properties of 1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine?
1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine has a molecular weight of 270.34 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79504788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).