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

C16H20N4 — CID 79497322

IUPAC1-(2-methylpropyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine
SMILESCC(C)CN1C(N)=NCC1c1ccc2ncccc2c1
InChIInChI=1S/C16H20N4/c1-11(2)10-20-15(9-19-16(20)17)13-5-6-14-12(8-13)4-3-7-18-14/h3-8,11,15H,9-10H2,1-2H3,(H2,17,19)
InChIKeyWLQVCEMNOHEDGY-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.56
Rot. Bonds3

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

1-(2-methylpropyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine (PubChem CID 79497322) has the molecular formula C16H20N4 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-(2-methylpropyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-(2-methylpropyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine
PubChem CID79497322
Molecular FormulaC16H20N4
Molecular Weight268.36 g/mol
Exact Mass268.17
IUPAC Name1-(2-methylpropyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine
SMILESCC(C)CN1C(N)=NCC1c1ccc2ncccc2c1
InChIInChI=1S/C16H20N4/c1-11(2)10-20-15(9-19-16(20)17)13-5-6-14-12(8-13)4-3-7-18-14/h3-8,11,15H,9-10H2,1-2H3,(H2,17,19)
InChIKeyWLQVCEMNOHEDGY-UHFFFAOYSA-N
XLogP2.56
TPSA54.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine
CID 79504788
6-(2-ethylcyclopropyl)quinoline
CID 123627698
6-[(2R)-1-propylpyrrolidin-2-yl]quinoline
CID 124501057
6-(1-ethylpiperidin-2-yl)quinoline
CID 102544431
6-(1-propylpyrrolidin-2-yl)quinoline
CID 102544425
5-(2-bromo-5-chlorophenyl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine
CID 79496464
2-methyl-N-[(2-quinolin-6-ylcyclopropyl)methyl]propan-1-amine
CID 63971053
2-quinolin-6-ylpropan-1-amine
CID 79002101
1-(2-methylpropyl)-5-propan-2-yl-4,5-dihydroimidazol-2-amine
CID 79496781
6-[2-(4-methylphenyl)cyclobutyl]quinoline
CID 172635808
6-(1-phenylpyrrolidin-2-yl)quinoline
CID 138973287
N,N-diethyl-1-quinolin-6-ylethane-1,2-diamine
CID 63968287

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-(2-methylpropyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine (CID 79497322) is 1-(2-methylpropyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-(2-methylpropyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-(2-methylpropyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine is CC(C)CN1C(N)=NCC1c1ccc2ncccc2c1.
What is the InChIKey of 1-(2-methylpropyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine?
The InChIKey is WLQVCEMNOHEDGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4/c1-11(2)10-20-15(9-19-16(20)17)13-5-6-14-12(8-13)4-3-7-18-14/h3-8,11,15H,9-10H2,1-2H3,(H2,17,19).
What are the key properties of 1-(2-methylpropyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine?
1-(2-methylpropyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine has a molecular weight of 268.36 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79497322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).