N-(2-fluoroethyl)-1-propyl-4,5-dihydroimidazol-2-amine

C8H16FN3 — CID 146245866

IUPACN-(2-fluoroethyl)-1-propyl-4,5-dihydroimidazol-2-amine
SMILESCCCN1CCN=C1NCCF
InChIInChI=1S/C8H16FN3/c1-2-6-12-7-5-11-8(12)10-4-3-9/h2-7H2,1H3,(H,10,11)
InChIKeyHFGOTLULHDRSQR-UHFFFAOYSA-N
MW173.23 g/mol
LogP0.63
Rot. Bonds4

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

N-(2-fluoroethyl)-1-propyl-4,5-dihydroimidazol-2-amine (PubChem CID 146245866) has the molecular formula C8H16FN3 and a molecular weight of 173.23 g/mol. Its IUPAC name is N-(2-fluoroethyl)-1-propyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound NameN-(2-fluoroethyl)-1-propyl-4,5-dihydroimidazol-2-amine
PubChem CID146245866
Molecular FormulaC8H16FN3
Molecular Weight173.23 g/mol
Exact Mass173.13
IUPAC NameN-(2-fluoroethyl)-1-propyl-4,5-dihydroimidazol-2-amine
SMILESCCCN1CCN=C1NCCF
InChIInChI=1S/C8H16FN3/c1-2-6-12-7-5-11-8(12)10-4-3-9/h2-7H2,1H3,(H,10,11)
InChIKeyHFGOTLULHDRSQR-UHFFFAOYSA-N
XLogP0.63
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.23
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-fluoroethyl)-1-propyl-4,5-dihydroimidazol-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-fluoroethyl)-1-propyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of N-(2-fluoroethyl)-1-propyl-4,5-dihydroimidazol-2-amine (CID 146245866) is N-(2-fluoroethyl)-1-propyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for N-(2-fluoroethyl)-1-propyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for N-(2-fluoroethyl)-1-propyl-4,5-dihydroimidazol-2-amine is CCCN1CCN=C1NCCF.
What is the InChIKey of N-(2-fluoroethyl)-1-propyl-4,5-dihydroimidazol-2-amine?
The InChIKey is HFGOTLULHDRSQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FN3/c1-2-6-12-7-5-11-8(12)10-4-3-9/h2-7H2,1H3,(H,10,11).
What are the key properties of N-(2-fluoroethyl)-1-propyl-4,5-dihydroimidazol-2-amine?
N-(2-fluoroethyl)-1-propyl-4,5-dihydroimidazol-2-amine has a molecular weight of 173.23 g/mol, XLogP of 0.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-1-propyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 146245866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).