1-(2-methoxyethyl)-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine

C15H18N4O — CID 79505077

IUPAC1-(2-methoxyethyl)-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine
SMILESCOCCN1C(N)=NCC1c1cccc2cccnc12
InChIInChI=1S/C15H18N4O/c1-20-9-8-19-13(10-18-15(19)16)12-6-2-4-11-5-3-7-17-14(11)12/h2-7,13H,8-10H2,1H3,(H2,16,18)
InChIKeyWVNIRYMHASYSFA-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.55
Rot. Bonds4

About 1-(2-methoxyethyl)-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine

1-(2-methoxyethyl)-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine (PubChem CID 79505077) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine
PubChem CID79505077
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name1-(2-methoxyethyl)-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine
SMILESCOCCN1C(N)=NCC1c1cccc2cccnc12
InChIInChI=1S/C15H18N4O/c1-20-9-8-19-13(10-18-15(19)16)12-6-2-4-11-5-3-7-17-14(11)12/h2-7,13H,8-10H2,1H3,(H2,16,18)
InChIKeyWVNIRYMHASYSFA-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-ethyl-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine
CID 79509942
1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79505385
1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine
CID 79504788
5-(4-fluoro-2-methylphenyl)-1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
CID 79505460
5-(5-bromoquinolin-8-yl)-1-(cyclopropylmethyl)-4,5-dihydroimidazol-2-amine
CID 115960680
5-(3-bromo-4-chlorophenyl)-1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
CID 83241854
1-(2-methoxyethyl)-5-propan-2-yl-4,5-dihydroimidazol-2-amine
CID 79505763
8-(1-hydroxypiperidin-2-yl)quinoline
CID 54346062
N-cyclopropyl-N-(2-methoxyethyl)-1-quinolin-8-ylethane-1,2-diamine
CID 63968305
8-cyclopropylquinoline
CID 66823369
5-cycloheptyl-1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
CID 79504714
N-(3-methoxypropyl)-N-methyl-1-quinolin-8-ylethane-1,2-diamine
CID 63968924

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-(2-methoxyethyl)-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine (CID 79505077) is 1-(2-methoxyethyl)-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-(2-methoxyethyl)-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine is COCCN1C(N)=NCC1c1cccc2cccnc12.
What is the InChIKey of 1-(2-methoxyethyl)-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine?
The InChIKey is WVNIRYMHASYSFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-20-9-8-19-13(10-18-15(19)16)12-6-2-4-11-5-3-7-17-14(11)12/h2-7,13H,8-10H2,1H3,(H2,16,18).
What are the key properties of 1-(2-methoxyethyl)-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine?
1-(2-methoxyethyl)-5-quinolin-8-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-8-yl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79505077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).