1-[4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazin-1-yl]-2-(2-fluorophenyl)ethanone

C20H24FN5O — CID 53184299

IUPAC1-[4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazin-1-yl]-2-(2-fluorophenyl)ethanone
SMILESCCC1CN2C=NC(N3CCN(C(=O)Cc4ccccc4F)CC3)=CC2=N1
InChIInChI=1S/C20H24FN5O/c1-2-16-13-26-14-22-18(12-19(26)23-16)24-7-9-25(10-8-24)20(27)11-15-5-3-4-6-17(15)21/h3-6,12,14,16H,2,7-11,13H2,1H3
InChIKeyHOQHRMOAYTTYDY-UHFFFAOYSA-N
MW369.44 g/mol
LogP1.89
Rot. Bonds4

About 1-[4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazin-1-yl]-2-(2-fluorophenyl)ethanone

1-[4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazin-1-yl]-2-(2-fluorophenyl)ethanone (PubChem CID 53184299) has the molecular formula C20H24FN5O and a molecular weight of 369.44 g/mol. Its IUPAC name is 1-[4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazin-1-yl]-2-(2-fluorophenyl)ethanone.

Molecular Properties

Compound Name1-[4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazin-1-yl]-2-(2-fluorophenyl)ethanone
PubChem CID53184299
Molecular FormulaC20H24FN5O
Molecular Weight369.44 g/mol
Exact Mass369.20
IUPAC Name1-[4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazin-1-yl]-2-(2-fluorophenyl)ethanone
SMILESCCC1CN2C=NC(N3CCN(C(=O)Cc4ccccc4F)CC3)=CC2=N1
InChIInChI=1S/C20H24FN5O/c1-2-16-13-26-14-22-18(12-19(26)23-16)24-7-9-25(10-8-24)20(27)11-15-5-3-4-6-17(15)21/h3-6,12,14,16H,2,7-11,13H2,1H3
InChIKeyHOQHRMOAYTTYDY-UHFFFAOYSA-N
XLogP1.89
TPSA51.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.44
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-[4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazin-1-yl]-2-(2-fluorophenyl)ethanone 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 1-[4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazin-1-yl]-2-(2-fluorophenyl)ethanone?
The IUPAC name of 1-[4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazin-1-yl]-2-(2-fluorophenyl)ethanone (CID 53184299) is 1-[4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazin-1-yl]-2-(2-fluorophenyl)ethanone.
What is the SMILES notation for 1-[4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazin-1-yl]-2-(2-fluorophenyl)ethanone?
The canonical SMILES for 1-[4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazin-1-yl]-2-(2-fluorophenyl)ethanone is CCC1CN2C=NC(N3CCN(C(=O)Cc4ccccc4F)CC3)=CC2=N1.
What is the InChIKey of 1-[4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazin-1-yl]-2-(2-fluorophenyl)ethanone?
The InChIKey is HOQHRMOAYTTYDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FN5O/c1-2-16-13-26-14-22-18(12-19(26)23-16)24-7-9-25(10-8-24)20(27)11-15-5-3-4-6-17(15)21/h3-6,12,14,16H,2,7-11,13H2,1H3.
What are the key properties of 1-[4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazin-1-yl]-2-(2-fluorophenyl)ethanone?
1-[4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazin-1-yl]-2-(2-fluorophenyl)ethanone has a molecular weight of 369.44 g/mol, XLogP of 1.89, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazin-1-yl]-2-(2-fluorophenyl)ethanone is sourced from PubChem (CID 53184299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).