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

C13H19N3O — CID 79514424

IUPAC1-(2-methoxyphenyl)-5-propyl-4,5-dihydroimidazol-2-amine
SMILESCCCC1CN=C(N)N1c1ccccc1OC
InChIInChI=1S/C13H19N3O/c1-3-6-10-9-15-13(14)16(10)11-7-4-5-8-12(11)17-2/h4-5,7-8,10H,3,6,9H2,1-2H3,(H2,14,15)
InChIKeyXDYBYFAUDGFOPB-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.00
Rot. Bonds4

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

1-(2-methoxyphenyl)-5-propyl-4,5-dihydroimidazol-2-amine (PubChem CID 79514424) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-5-propyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-5-propyl-4,5-dihydroimidazol-2-amine
PubChem CID79514424
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name1-(2-methoxyphenyl)-5-propyl-4,5-dihydroimidazol-2-amine
SMILESCCCC1CN=C(N)N1c1ccccc1OC
InChIInChI=1S/C13H19N3O/c1-3-6-10-9-15-13(14)16(10)11-7-4-5-8-12(11)17-2/h4-5,7-8,10H,3,6,9H2,1-2H3,(H2,14,15)
InChIKeyXDYBYFAUDGFOPB-UHFFFAOYSA-N
XLogP2.00
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-tert-butyl-1-(2-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79514423
5-(4-bromophenyl)-1-(2-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79501885
4-[2-amino-3-(2-methoxyphenyl)-4,5-dihydroimidazol-4-yl]phenol
CID 79501434
5-heptyl-1-(3-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79501592
1-butan-2-yl-5-(2-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79514508
5-butyl-1-(3-fluorophenyl)-4,5-dihydroimidazol-2-amine
CID 79514051
5-hexyl-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79505143
5-(2-methoxyphenyl)-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine
CID 70508569
5-methyl-1-(2-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79505477
4-(2-methoxyphenyl)-2-methyl-2,3-dihydro-1,4-benzoxazine
CID 117007415
5-(hydroxymethyl)-1-(2-methoxyphenyl)pyrrolidin-2-one
CID 90463062
1-(2-fluorophenyl)-5-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79500811

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-5-propyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-(2-methoxyphenyl)-5-propyl-4,5-dihydroimidazol-2-amine (CID 79514424) is 1-(2-methoxyphenyl)-5-propyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-(2-methoxyphenyl)-5-propyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-(2-methoxyphenyl)-5-propyl-4,5-dihydroimidazol-2-amine is CCCC1CN=C(N)N1c1ccccc1OC.
What is the InChIKey of 1-(2-methoxyphenyl)-5-propyl-4,5-dihydroimidazol-2-amine?
The InChIKey is XDYBYFAUDGFOPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-3-6-10-9-15-13(14)16(10)11-7-4-5-8-12(11)17-2/h4-5,7-8,10H,3,6,9H2,1-2H3,(H2,14,15).
What are the key properties of 1-(2-methoxyphenyl)-5-propyl-4,5-dihydroimidazol-2-amine?
1-(2-methoxyphenyl)-5-propyl-4,5-dihydroimidazol-2-amine has a molecular weight of 233.31 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-5-propyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79514424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).