N-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-fluorobenzamide

C24H23F4N5O2 — CID 67974408

IUPACN-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-fluorobenzamide
SMILESO=C(NC1CC1)c1ccc(-c2cnc3c(NCCC(F)(F)F)nc(C4=CCOCC4)cn23)cc1F
InChIInChI=1S/C24H23F4N5O2/c25-18-11-15(1-4-17(18)23(34)31-16-2-3-16)20-12-30-22-21(29-8-7-24(26,27)28)32-19(13-33(20)22)14-5-9-35-10-6-14/h1,4-5,11-13,16H,2-3,6-10H2,(H,29,32)(H,31,34)
InChIKeyLWZGACSRDCXOSN-UHFFFAOYSA-N
MW489.47 g/mol
LogP4.60
Rot. Bonds7

About N-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-fluorobenzamide

N-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-fluorobenzamide (PubChem CID 67974408) has the molecular formula C24H23F4N5O2 and a molecular weight of 489.47 g/mol. Its IUPAC name is N-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-fluorobenzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-fluorobenzamide
PubChem CID67974408
Molecular FormulaC24H23F4N5O2
Molecular Weight489.47 g/mol
Exact Mass489.18
IUPAC NameN-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-fluorobenzamide
SMILESO=C(NC1CC1)c1ccc(-c2cnc3c(NCCC(F)(F)F)nc(C4=CCOCC4)cn23)cc1F
InChIInChI=1S/C24H23F4N5O2/c25-18-11-15(1-4-17(18)23(34)31-16-2-3-16)20-12-30-22-21(29-8-7-24(26,27)28)32-19(13-33(20)22)14-5-9-35-10-6-14/h1,4-5,11-13,16H,2-3,6-10H2,(H,29,32)(H,31,34)
InChIKeyLWZGACSRDCXOSN-UHFFFAOYSA-N
XLogP4.60
TPSA80.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.47
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-fluorobenzamide 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

2-chloro-N-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 67990784
N-cyclopropyl-2-fluoro-4-[6-(2H-pyrrol-3-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 158956319
2-chloro-N-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-[(2-hydroxy-2-methylpropyl)amino]imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 57379866
N-cyclopropyl-2-methyl-4-[6-(1-oxo-3,6-dihydro-2H-thiopyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 67973656
N-cyclopropyl-4-[6-[4-fluoro-3-(hydroxymethyl)phenyl]-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-methylbenzamide
CID 57380326
N-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-[(1-methyl-5-oxopyrrolidin-3-yl)methylamino]imidazo[1,2-a]pyrazin-3-yl]-2-methylbenzamide
CID 57383042
N-cyclopropyl-2-fluoro-4-[6-(4-fluorophenyl)-8-[(2-methylpyrazol-3-yl)methylamino]imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 67976613
N-cyclopropyl-2-fluoro-4-[6-[2-(hydroxymethyl)phenyl]-8-(2-methylpropylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 67976902
2-chloro-N-cyclopropyl-4-[6-(4-fluorophenyl)-8-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 57379867
4-[8-(3-aminopropylamino)-6-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-yl]-2-chloro-N-cyclopropylbenzamide
CID 57382825
N-cyclopropyl-4-[8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 57381444
N-cyclopropyl-4-[8-[(2-hydroxy-2-methylpropyl)amino]-6-phenylimidazo[1,2-a]pyrazin-3-yl]-2-methylbenzamide
CID 57380552

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-fluorobenzamide?
The IUPAC name of N-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-fluorobenzamide (CID 67974408) is N-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-fluorobenzamide.
What is the SMILES notation for N-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-fluorobenzamide?
The canonical SMILES for N-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-fluorobenzamide is O=C(NC1CC1)c1ccc(-c2cnc3c(NCCC(F)(F)F)nc(C4=CCOCC4)cn23)cc1F.
What is the InChIKey of N-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-fluorobenzamide?
The InChIKey is LWZGACSRDCXOSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23F4N5O2/c25-18-11-15(1-4-17(18)23(34)31-16-2-3-16)20-12-30-22-21(29-8-7-24(26,27)28)32-19(13-33(20)22)14-5-9-35-10-6-14/h1,4-5,11-13,16H,2-3,6-10H2,(H,29,32)(H,31,34).
What are the key properties of N-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-fluorobenzamide?
N-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-fluorobenzamide has a molecular weight of 489.47 g/mol, XLogP of 4.60, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[6-(3,6-dihydro-2H-pyran-4-yl)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-a]pyrazin-3-yl]-2-fluorobenzamide is sourced from PubChem (CID 67974408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).