1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propylimidazol-2-amine

C14H18FN3O — CID 106583317

IUPAC1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propylimidazol-2-amine
SMILESCCCNc1nc(C)cn1-c1ccc(F)c(OC)c1
InChIInChI=1S/C14H18FN3O/c1-4-7-16-14-17-10(2)9-18(14)11-5-6-12(15)13(8-11)19-3/h5-6,8-9H,4,7H2,1-3H3,(H,16,17)
InChIKeyFZLRZFFXJNVNMY-UHFFFAOYSA-N
MW263.32 g/mol
LogP3.15
Rot. Bonds5

About 1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propylimidazol-2-amine

1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propylimidazol-2-amine (PubChem CID 106583317) has the molecular formula C14H18FN3O and a molecular weight of 263.32 g/mol. Its IUPAC name is 1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propylimidazol-2-amine.

Molecular Properties

Compound Name1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propylimidazol-2-amine
PubChem CID106583317
Molecular FormulaC14H18FN3O
Molecular Weight263.32 g/mol
Exact Mass263.14
IUPAC Name1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propylimidazol-2-amine
SMILESCCCNc1nc(C)cn1-c1ccc(F)c(OC)c1
InChIInChI=1S/C14H18FN3O/c1-4-7-16-14-17-10(2)9-18(14)11-5-6-12(15)13(8-11)19-3/h5-6,8-9H,4,7H2,1-3H3,(H,16,17)
InChIKeyFZLRZFFXJNVNMY-UHFFFAOYSA-N
XLogP3.15
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106583328
1-(3-bromo-4-fluorophenyl)-N-butyl-4-methylimidazol-2-amine
CID 106581546
1-(3,5-difluorophenyl)-4-methyl-N-propylimidazol-2-amine
CID 106559729
1-(3-chloro-4-methylphenyl)-4-methyl-N-propylimidazol-2-amine
CID 106555469
1-(2,5-difluorophenyl)-4-methyl-N-propylimidazol-2-amine
CID 106556858
1-(3,5-dimethylphenyl)-4-methyl-N-propylimidazol-2-amine
CID 106559215
1-(4-chloro-3-methoxyphenyl)-N-(3-methoxypropyl)-4-methylimidazol-2-amine
CID 107623862
1-(3-ethylphenyl)-4-methyl-N-propylimidazol-2-amine
CID 106559811
1-(2,4-dibromo-5-methoxyphenyl)-4-methyl-N-propylimidazol-2-amine
CID 106583526
1-(4-methoxy-3-methylphenyl)-4-methyl-N-prop-2-enylimidazol-2-amine
CID 106564103
N-butyl-1-(2,5-difluorophenyl)-4-methylimidazol-2-amine
CID 106556857
1-(3-chloro-4-methylphenyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106555475

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propylimidazol-2-amine?
The IUPAC name of 1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propylimidazol-2-amine (CID 106583317) is 1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propylimidazol-2-amine.
What is the SMILES notation for 1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propylimidazol-2-amine?
The canonical SMILES for 1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propylimidazol-2-amine is CCCNc1nc(C)cn1-c1ccc(F)c(OC)c1.
What is the InChIKey of 1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propylimidazol-2-amine?
The InChIKey is FZLRZFFXJNVNMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3O/c1-4-7-16-14-17-10(2)9-18(14)11-5-6-12(15)13(8-11)19-3/h5-6,8-9H,4,7H2,1-3H3,(H,16,17).
What are the key properties of 1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propylimidazol-2-amine?
1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propylimidazol-2-amine has a molecular weight of 263.32 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propylimidazol-2-amine is sourced from PubChem (CID 106583317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).