5-(4-ethoxyphenyl)-1-propyl-4,5-dihydroimidazol-2-amine

C14H21N3O — CID 79509186

IUPAC5-(4-ethoxyphenyl)-1-propyl-4,5-dihydroimidazol-2-amine
SMILESCCCN1C(N)=NCC1c1ccc(OCC)cc1
InChIInChI=1S/C14H21N3O/c1-3-9-17-13(10-16-14(17)15)11-5-7-12(8-6-11)18-4-2/h5-8,13H,3-4,9-10H2,1-2H3,(H2,15,16)
InChIKeyVAASULTZAURZCA-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.17
Rot. Bonds5

About 5-(4-ethoxyphenyl)-1-propyl-4,5-dihydroimidazol-2-amine

5-(4-ethoxyphenyl)-1-propyl-4,5-dihydroimidazol-2-amine (PubChem CID 79509186) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 5-(4-ethoxyphenyl)-1-propyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name5-(4-ethoxyphenyl)-1-propyl-4,5-dihydroimidazol-2-amine
PubChem CID79509186
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name5-(4-ethoxyphenyl)-1-propyl-4,5-dihydroimidazol-2-amine
SMILESCCCN1C(N)=NCC1c1ccc(OCC)cc1
InChIInChI=1S/C14H21N3O/c1-3-9-17-13(10-16-14(17)15)11-5-7-12(8-6-11)18-4-2/h5-8,13H,3-4,9-10H2,1-2H3,(H2,15,16)
InChIKeyVAASULTZAURZCA-UHFFFAOYSA-N
XLogP2.17
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-propyl-5-[4-(trifluoromethyl)phenyl]-4,5-dihydroimidazol-2-amine
CID 79509521
5-(3,5-dichlorophenyl)-1-propyl-4,5-dihydroimidazol-2-amine
CID 79509195
5-(3-cyclopropylphenyl)-1-propyl-4,5-dihydroimidazol-2-amine
CID 79977950
1-(cyclopropylmethyl)-5-(4-propan-2-yloxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79521333
5-[4-(difluoromethoxy)phenyl]-1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
CID 79505375
5-(3-ethoxyphenyl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine
CID 79498860
1-ethyl-5-(6-methoxynaphthalen-2-yl)-4,5-dihydroimidazol-2-amine
CID 79509948
5-(7-bromo-1,3-benzodioxol-5-yl)-1-propyl-4,5-dihydroimidazol-2-amine
CID 79510062
1-butan-2-yl-5-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79514820
5-(3-bromo-4-methylphenyl)-1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
CID 105404184
1-(cyclopropylmethyl)-5-[4-(trifluoromethyl)phenyl]-4,5-dihydroimidazol-2-amine
CID 79521412
5-(3-chloro-4-methylphenyl)-1-[2-(diethylamino)ethyl]-4,5-dihydroimidazol-2-amine
CID 106819329

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethoxyphenyl)-1-propyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 5-(4-ethoxyphenyl)-1-propyl-4,5-dihydroimidazol-2-amine (CID 79509186) is 5-(4-ethoxyphenyl)-1-propyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 5-(4-ethoxyphenyl)-1-propyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 5-(4-ethoxyphenyl)-1-propyl-4,5-dihydroimidazol-2-amine is CCCN1C(N)=NCC1c1ccc(OCC)cc1.
What is the InChIKey of 5-(4-ethoxyphenyl)-1-propyl-4,5-dihydroimidazol-2-amine?
The InChIKey is VAASULTZAURZCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-3-9-17-13(10-16-14(17)15)11-5-7-12(8-6-11)18-4-2/h5-8,13H,3-4,9-10H2,1-2H3,(H2,15,16).
What are the key properties of 5-(4-ethoxyphenyl)-1-propyl-4,5-dihydroimidazol-2-amine?
5-(4-ethoxyphenyl)-1-propyl-4,5-dihydroimidazol-2-amine has a molecular weight of 247.34 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethoxyphenyl)-1-propyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79509186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).