1-ethyl-5-(6-methoxynaphthalen-2-yl)-4,5-dihydroimidazol-2-amine

C16H19N3O — CID 79509948

IUPAC1-ethyl-5-(6-methoxynaphthalen-2-yl)-4,5-dihydroimidazol-2-amine
SMILESCCN1C(N)=NCC1c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C16H19N3O/c1-3-19-15(10-18-16(19)17)13-5-4-12-9-14(20-2)7-6-11(12)8-13/h4-9,15H,3,10H2,1-2H3,(H2,17,18)
InChIKeyJZOBKWBNMGWXLG-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.54
Rot. Bonds3

About 1-ethyl-5-(6-methoxynaphthalen-2-yl)-4,5-dihydroimidazol-2-amine

1-ethyl-5-(6-methoxynaphthalen-2-yl)-4,5-dihydroimidazol-2-amine (PubChem CID 79509948) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 1-ethyl-5-(6-methoxynaphthalen-2-yl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-ethyl-5-(6-methoxynaphthalen-2-yl)-4,5-dihydroimidazol-2-amine
PubChem CID79509948
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name1-ethyl-5-(6-methoxynaphthalen-2-yl)-4,5-dihydroimidazol-2-amine
SMILESCCN1C(N)=NCC1c1ccc2cc(OC)ccc2c1
InChIInChI=1S/C16H19N3O/c1-3-19-15(10-18-16(19)17)13-5-4-12-9-14(20-2)7-6-11(12)8-13/h4-9,15H,3,10H2,1-2H3,(H2,17,18)
InChIKeyJZOBKWBNMGWXLG-UHFFFAOYSA-N
XLogP2.54
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-ethyl-5-(3,4,5-trimethoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79510728
1-butan-2-yl-5-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79514820
1-[2-(diethylamino)ethyl]-5-(3-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79503034
1-benzyl-5-(3-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79498168
1-(cyclopropylmethyl)-5-(2,5-dimethoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79521769
4-(2-amino-3-ethyl-4,5-dihydroimidazol-4-yl)-2,6-dimethylphenol
CID 79509280
5-(4-ethoxyphenyl)-1-propyl-4,5-dihydroimidazol-2-amine
CID 79509186
1-butan-2-yl-5-(3-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79514440
1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
CID 103571066
1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine
CID 79504788
5-(4-methoxy-3-methylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine
CID 79497862
5-(3,4-difluorophenyl)-1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
CID 79504700

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-(6-methoxynaphthalen-2-yl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-ethyl-5-(6-methoxynaphthalen-2-yl)-4,5-dihydroimidazol-2-amine (CID 79509948) is 1-ethyl-5-(6-methoxynaphthalen-2-yl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-ethyl-5-(6-methoxynaphthalen-2-yl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-ethyl-5-(6-methoxynaphthalen-2-yl)-4,5-dihydroimidazol-2-amine is CCN1C(N)=NCC1c1ccc2cc(OC)ccc2c1.
What is the InChIKey of 1-ethyl-5-(6-methoxynaphthalen-2-yl)-4,5-dihydroimidazol-2-amine?
The InChIKey is JZOBKWBNMGWXLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-3-19-15(10-18-16(19)17)13-5-4-12-9-14(20-2)7-6-11(12)8-13/h4-9,15H,3,10H2,1-2H3,(H2,17,18).
What are the key properties of 1-ethyl-5-(6-methoxynaphthalen-2-yl)-4,5-dihydroimidazol-2-amine?
1-ethyl-5-(6-methoxynaphthalen-2-yl)-4,5-dihydroimidazol-2-amine has a molecular weight of 269.35 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-(6-methoxynaphthalen-2-yl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79509948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).