2-cyclopropyl-N-[[7-[(3-fluorophenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide

C19H23FN4O — CID 97467565

IUPAC2-cyclopropyl-N-[[7-[(3-fluorophenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide
SMILESO=C(CC1CC1)NCc1cn2c(n1)CN(Cc1cccc(F)c1)CC2
InChIInChI=1S/C19H23FN4O/c20-16-3-1-2-15(8-16)11-23-6-7-24-12-17(22-18(24)13-23)10-21-19(25)9-14-4-5-14/h1-3,8,12,14H,4-7,9-11,13H2,(H,21,25)
InChIKeyJDWPHNCCWWNZIZ-UHFFFAOYSA-N
MW342.42 g/mol
LogP2.45
Rot. Bonds6

About 2-cyclopropyl-N-[[7-[(3-fluorophenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide

2-cyclopropyl-N-[[7-[(3-fluorophenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide (PubChem CID 97467565) has the molecular formula C19H23FN4O and a molecular weight of 342.42 g/mol. Its IUPAC name is 2-cyclopropyl-N-[[7-[(3-fluorophenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[[7-[(3-fluorophenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide
PubChem CID97467565
Molecular FormulaC19H23FN4O
Molecular Weight342.42 g/mol
Exact Mass342.19
IUPAC Name2-cyclopropyl-N-[[7-[(3-fluorophenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide
SMILESO=C(CC1CC1)NCc1cn2c(n1)CN(Cc1cccc(F)c1)CC2
InChIInChI=1S/C19H23FN4O/c20-16-3-1-2-15(8-16)11-23-6-7-24-12-17(22-18(24)13-23)10-21-19(25)9-14-4-5-14/h1-3,8,12,14H,4-7,9-11,13H2,(H,21,25)
InChIKeyJDWPHNCCWWNZIZ-UHFFFAOYSA-N
XLogP2.45
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.42
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-N-[[7-[(3-fluorophenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide 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

PF-232798
CID 53316710
3-(4-((1H-imidazol-4-yl)methyl)piperidin-1-yl)-N-(3-fluorophenyl)propanamide
CID 9862335
12-(Cyclohexylmethyl)-4-(2-fluorophenyl)-3,6,8,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2,4-trien-7-one
CID 11047145
Cyclopropanecarboxylic acid {4-[7-dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}amide
CID 44444863
N-[(1S)-3-[(1R,5S)-3-(5-butanoyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-(3-fluorophenyl)propyl]acetamide
CID 50992721
3-(3-benzylimidazo[4,5-b]pyridin-2-yl)-N-[(4-fluorophenyl)methyl]propanamide
CID 20867290
3-(3-benzyl-3H-imidazo[4,5-b]pyridin-2-yl)-N-butylpropanamide
CID 20867282
(3R)-3-amino-4-(3,4-difluorophenyl)-1-[8-(4-fluorophenyl)-2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-7-yl]butan-1-one
CID 10238900
N-[(1S)-1-(3-fluorophenyl)-3-[(1R,5S)-3-(2-methyl-5-pyrazin-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]acetamide
CID 50992719
2-ethyl-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide
CID 16009114
2-(8-acetamido-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
CID 10596693
2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propylacetamide
CID 10827581

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[[7-[(3-fluorophenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide?
The IUPAC name of 2-cyclopropyl-N-[[7-[(3-fluorophenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide (CID 97467565) is 2-cyclopropyl-N-[[7-[(3-fluorophenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide.
What is the SMILES notation for 2-cyclopropyl-N-[[7-[(3-fluorophenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide?
The canonical SMILES for 2-cyclopropyl-N-[[7-[(3-fluorophenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide is O=C(CC1CC1)NCc1cn2c(n1)CN(Cc1cccc(F)c1)CC2.
What is the InChIKey of 2-cyclopropyl-N-[[7-[(3-fluorophenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide?
The InChIKey is JDWPHNCCWWNZIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN4O/c20-16-3-1-2-15(8-16)11-23-6-7-24-12-17(22-18(24)13-23)10-21-19(25)9-14-4-5-14/h1-3,8,12,14H,4-7,9-11,13H2,(H,21,25).
What are the key properties of 2-cyclopropyl-N-[[7-[(3-fluorophenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide?
2-cyclopropyl-N-[[7-[(3-fluorophenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide has a molecular weight of 342.42 g/mol, XLogP of 2.45, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[[7-[(3-fluorophenyl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide is sourced from PubChem (CID 97467565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).