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

C14H18FN3O — CID 106583334

IUPACN-(4-fluoro-3-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
SMILESCOc1cc(Nc2nc(C)cn2C(C)C)ccc1F
InChIInChI=1S/C14H18FN3O/c1-9(2)18-8-10(3)16-14(18)17-11-5-6-12(15)13(7-11)19-4/h5-9H,1-4H3,(H,16,17)
InChIKeySITCAJFUMMULAA-UHFFFAOYSA-N
MW263.32 g/mol
LogP3.66
Rot. Bonds4

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

N-(4-fluoro-3-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine (PubChem CID 106583334) has the molecular formula C14H18FN3O and a molecular weight of 263.32 g/mol. Its IUPAC name is N-(4-fluoro-3-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine.

Molecular Properties

Compound NameN-(4-fluoro-3-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
PubChem CID106583334
Molecular FormulaC14H18FN3O
Molecular Weight263.32 g/mol
Exact Mass263.14
IUPAC NameN-(4-fluoro-3-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
SMILESCOc1cc(Nc2nc(C)cn2C(C)C)ccc1F
InChIInChI=1S/C14H18FN3O/c1-9(2)18-8-10(3)16-14(18)17-11-5-6-12(15)13(7-11)19-4/h5-9H,1-4H3,(H,16,17)
InChIKeySITCAJFUMMULAA-UHFFFAOYSA-N
XLogP3.66
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-fluoro-3-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-fluoro-3-methoxyphenyl)-1-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106583313
N-(3-fluoro-4-methylphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106559433
N-[4-fluoro-3-(trifluoromethyl)phenyl]-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106563756
N-(4-fluoro-2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106566444
N-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106555707
1-(4-fluoro-3-methoxyphenyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106583328
N-(3,5-difluorophenyl)-1-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106559723
4-methyl-1-propan-2-yl-N-(4-propylphenyl)imidazol-2-amine
CID 106561547
2-N-(4-fluoro-3-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine
CID 91334398
4-bromo-N-(4-fluoro-3-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide
CID 114839980
1-cyclopentyl-N-(3-fluoro-4-methoxyphenyl)-4-methylimidazol-2-amine
CID 106561849
N-(4-methyl-1-propan-2-ylimidazol-2-yl)pyrimidin-5-amine
CID 107590715

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-3-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine?
The IUPAC name of N-(4-fluoro-3-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine (CID 106583334) is N-(4-fluoro-3-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine.
What is the SMILES notation for N-(4-fluoro-3-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine?
The canonical SMILES for N-(4-fluoro-3-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine is COc1cc(Nc2nc(C)cn2C(C)C)ccc1F.
What is the InChIKey of N-(4-fluoro-3-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine?
The InChIKey is SITCAJFUMMULAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3O/c1-9(2)18-8-10(3)16-14(18)17-11-5-6-12(15)13(7-11)19-4/h5-9H,1-4H3,(H,16,17).
What are the key properties of N-(4-fluoro-3-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine?
N-(4-fluoro-3-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine has a molecular weight of 263.32 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-3-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine is sourced from PubChem (CID 106583334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).