(Z)-2-fluoro-N,N-dimethyl-3-[3-methyl-2-(trifluoromethyl)imidazol-4-yl]prop-1-en-1-amine

C10H13F4N3 — CID 141174268

IUPAC(Z)-2-fluoro-N,N-dimethyl-3-[3-methyl-2-(trifluoromethyl)imidazol-4-yl]prop-1-en-1-amine
SMILESCN(C)/C=C(\F)Cc1cnc(C(F)(F)F)n1C
InChIInChI=1S/C10H13F4N3/c1-16(2)6-7(11)4-8-5-15-9(17(8)3)10(12,13)14/h5-6H,4H2,1-3H3/b7-6-
InChIKeyFVBDGRDOJUNYBG-SREVYHEPSA-N
MW251.23 g/mol
LogP2.35
Rot. Bonds3

About (Z)-2-fluoro-N,N-dimethyl-3-[3-methyl-2-(trifluoromethyl)imidazol-4-yl]prop-1-en-1-amine

(Z)-2-fluoro-N,N-dimethyl-3-[3-methyl-2-(trifluoromethyl)imidazol-4-yl]prop-1-en-1-amine (PubChem CID 141174268) has the molecular formula C10H13F4N3 and a molecular weight of 251.23 g/mol. Its IUPAC name is (Z)-2-fluoro-N,N-dimethyl-3-[3-methyl-2-(trifluoromethyl)imidazol-4-yl]prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-fluoro-N,N-dimethyl-3-[3-methyl-2-(trifluoromethyl)imidazol-4-yl]prop-1-en-1-amine
PubChem CID141174268
Molecular FormulaC10H13F4N3
Molecular Weight251.23 g/mol
Exact Mass251.10
IUPAC Name(Z)-2-fluoro-N,N-dimethyl-3-[3-methyl-2-(trifluoromethyl)imidazol-4-yl]prop-1-en-1-amine
SMILESCN(C)/C=C(\F)Cc1cnc(C(F)(F)F)n1C
InChIInChI=1S/C10H13F4N3/c1-16(2)6-7(11)4-8-5-15-9(17(8)3)10(12,13)14/h5-6H,4H2,1-3H3/b7-6-
InChIKeyFVBDGRDOJUNYBG-SREVYHEPSA-N
XLogP2.35
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.23
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (Z)-2-fluoro-N,N-dimethyl-3-[3-methyl-2-(trifluoromethyl)imidazol-4-yl]prop-1-en-1-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 (Z)-2-fluoro-N,N-dimethyl-3-[3-methyl-2-(trifluoromethyl)imidazol-4-yl]prop-1-en-1-amine?
The IUPAC name of (Z)-2-fluoro-N,N-dimethyl-3-[3-methyl-2-(trifluoromethyl)imidazol-4-yl]prop-1-en-1-amine (CID 141174268) is (Z)-2-fluoro-N,N-dimethyl-3-[3-methyl-2-(trifluoromethyl)imidazol-4-yl]prop-1-en-1-amine.
What is the SMILES notation for (Z)-2-fluoro-N,N-dimethyl-3-[3-methyl-2-(trifluoromethyl)imidazol-4-yl]prop-1-en-1-amine?
The canonical SMILES for (Z)-2-fluoro-N,N-dimethyl-3-[3-methyl-2-(trifluoromethyl)imidazol-4-yl]prop-1-en-1-amine is CN(C)/C=C(\F)Cc1cnc(C(F)(F)F)n1C.
What is the InChIKey of (Z)-2-fluoro-N,N-dimethyl-3-[3-methyl-2-(trifluoromethyl)imidazol-4-yl]prop-1-en-1-amine?
The InChIKey is FVBDGRDOJUNYBG-SREVYHEPSA-N. The full InChI is InChI=1S/C10H13F4N3/c1-16(2)6-7(11)4-8-5-15-9(17(8)3)10(12,13)14/h5-6H,4H2,1-3H3/b7-6-.
What are the key properties of (Z)-2-fluoro-N,N-dimethyl-3-[3-methyl-2-(trifluoromethyl)imidazol-4-yl]prop-1-en-1-amine?
(Z)-2-fluoro-N,N-dimethyl-3-[3-methyl-2-(trifluoromethyl)imidazol-4-yl]prop-1-en-1-amine has a molecular weight of 251.23 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-fluoro-N,N-dimethyl-3-[3-methyl-2-(trifluoromethyl)imidazol-4-yl]prop-1-en-1-amine is sourced from PubChem (CID 141174268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).