1-ethyl-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine

C14H16N4 — CID 79509942

IUPAC1-ethyl-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine
SMILESCCN1C(N)=NCC1c1cccc2cccnc12
InChIInChI=1S/C14H16N4/c1-2-18-12(9-17-14(18)15)11-7-3-5-10-6-4-8-16-13(10)11/h3-8,12H,2,9H2,1H3,(H2,15,17)
InChIKeyOMSPGWVESUPSRP-UHFFFAOYSA-N
MW240.31 g/mol
LogP1.93
Rot. Bonds2

About 1-ethyl-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine

1-ethyl-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine (PubChem CID 79509942) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is 1-ethyl-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-ethyl-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine
PubChem CID79509942
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC Name1-ethyl-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine
SMILESCCN1C(N)=NCC1c1cccc2cccnc12
InChIInChI=1S/C14H16N4/c1-2-18-12(9-17-14(18)15)11-7-3-5-10-6-4-8-16-13(10)11/h3-8,12H,2,9H2,1H3,(H2,15,17)
InChIKeyOMSPGWVESUPSRP-UHFFFAOYSA-N
XLogP1.93
TPSA54.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methoxyethyl)-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine
CID 79505077
5-(5-bromoquinolin-8-yl)-1-(cyclopropylmethyl)-4,5-dihydroimidazol-2-amine
CID 115960680
5-(2,2-dimethyl-3H-1-benzofuran-7-yl)-1-ethyl-4,5-dihydroimidazol-2-amine
CID 79510725
5-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4,5-dihydroimidazol-2-amine
CID 79596346
8-cyclopropylquinoline
CID 66823369
1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
CID 103571066
8-(1-hydroxypiperidin-2-yl)quinoline
CID 54346062
1-ethyl-5-(6-methoxynaphthalen-2-yl)-4,5-dihydroimidazol-2-amine
CID 79509948
1-(cyclopropylmethyl)-5-(2,3-dichlorophenyl)-4,5-dihydroimidazol-2-amine
CID 79521672
N-[(2-quinolin-8-ylcyclopropyl)methyl]ethanamine
CID 63973584
ethane;quinolin-8-amine
CID 91158659
N-[(2-quinolin-8-ylcyclobutyl)methyl]ethanamine
CID 81223017

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-ethyl-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine (CID 79509942) is 1-ethyl-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-ethyl-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-ethyl-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine is CCN1C(N)=NCC1c1cccc2cccnc12.
What is the InChIKey of 1-ethyl-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine?
The InChIKey is OMSPGWVESUPSRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c1-2-18-12(9-17-14(18)15)11-7-3-5-10-6-4-8-16-13(10)11/h3-8,12H,2,9H2,1H3,(H2,15,17).
What are the key properties of 1-ethyl-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine?
1-ethyl-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine has a molecular weight of 240.31 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79509942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).