N-(2-chloro-4,6-difluorophenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine

C13H14ClF2N3O — CID 106578706

IUPACN-(2-chloro-4,6-difluorophenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
SMILESCOCC(C)n1ccnc1Nc1c(F)cc(F)cc1Cl
InChIInChI=1S/C13H14ClF2N3O/c1-8(7-20-2)19-4-3-17-13(19)18-12-10(14)5-9(15)6-11(12)16/h3-6,8H,7H2,1-2H3,(H,17,18)
InChIKeyOYMQCXDWUYLFAA-UHFFFAOYSA-N
MW301.72 g/mol
LogP3.77
Rot. Bonds5

About N-(2-chloro-4,6-difluorophenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine

N-(2-chloro-4,6-difluorophenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine (PubChem CID 106578706) has the molecular formula C13H14ClF2N3O and a molecular weight of 301.72 g/mol. Its IUPAC name is N-(2-chloro-4,6-difluorophenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine.

Molecular Properties

Compound NameN-(2-chloro-4,6-difluorophenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
PubChem CID106578706
Molecular FormulaC13H14ClF2N3O
Molecular Weight301.72 g/mol
Exact Mass301.08
IUPAC NameN-(2-chloro-4,6-difluorophenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
SMILESCOCC(C)n1ccnc1Nc1c(F)cc(F)cc1Cl
InChIInChI=1S/C13H14ClF2N3O/c1-8(7-20-2)19-4-3-17-13(19)18-12-10(14)5-9(15)6-11(12)16/h3-6,8H,7H2,1-2H3,(H,17,18)
InChIKeyOYMQCXDWUYLFAA-UHFFFAOYSA-N
XLogP3.77
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.72
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-chloro-4,6-difluorophenyl)-1-(1-methoxypropan-2-yl)imidazol-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

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4,6-difluorophenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine?
The IUPAC name of N-(2-chloro-4,6-difluorophenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine (CID 106578706) is N-(2-chloro-4,6-difluorophenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine.
What is the SMILES notation for N-(2-chloro-4,6-difluorophenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine?
The canonical SMILES for N-(2-chloro-4,6-difluorophenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine is COCC(C)n1ccnc1Nc1c(F)cc(F)cc1Cl.
What is the InChIKey of N-(2-chloro-4,6-difluorophenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine?
The InChIKey is OYMQCXDWUYLFAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClF2N3O/c1-8(7-20-2)19-4-3-17-13(19)18-12-10(14)5-9(15)6-11(12)16/h3-6,8H,7H2,1-2H3,(H,17,18).
What are the key properties of N-(2-chloro-4,6-difluorophenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine?
N-(2-chloro-4,6-difluorophenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine has a molecular weight of 301.72 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4,6-difluorophenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine is sourced from PubChem (CID 106578706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).