8-amino-6-(2-fluorophenyl)-N-methyl-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide

C24H19FN6O — CID 148560609

IUPAC8-amino-6-(2-fluorophenyl)-N-methyl-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCNC(=O)c1cn2c(-c3ccc4nccc(C)c4c3)c(-c3ccccc3F)nc(N)c2n1
InChIInChI=1S/C24H19FN6O/c1-13-9-10-28-18-8-7-14(11-16(13)18)21-20(15-5-3-4-6-17(15)25)30-22(26)23-29-19(12-31(21)23)24(32)27-2/h3-12H,1-2H3,(H2,26,30)(H,27,32)
InChIKeyMUXNGCOFNISVTC-UHFFFAOYSA-N
MW426.46 g/mol
LogP4.00
Rot. Bonds3

About 8-amino-6-(2-fluorophenyl)-N-methyl-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide

8-amino-6-(2-fluorophenyl)-N-methyl-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 148560609) has the molecular formula C24H19FN6O and a molecular weight of 426.46 g/mol. Its IUPAC name is 8-amino-6-(2-fluorophenyl)-N-methyl-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name8-amino-6-(2-fluorophenyl)-N-methyl-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID148560609
Molecular FormulaC24H19FN6O
Molecular Weight426.46 g/mol
Exact Mass426.16
IUPAC Name8-amino-6-(2-fluorophenyl)-N-methyl-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCNC(=O)c1cn2c(-c3ccc4nccc(C)c4c3)c(-c3ccccc3F)nc(N)c2n1
InChIInChI=1S/C24H19FN6O/c1-13-9-10-28-18-8-7-14(11-16(13)18)21-20(15-5-3-4-6-17(15)25)30-22(26)23-29-19(12-31(21)23)24(32)27-2/h3-12H,1-2H3,(H2,26,30)(H,27,32)
InChIKeyMUXNGCOFNISVTC-UHFFFAOYSA-N
XLogP4.00
TPSA98.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.46
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

8-amino-6-(4-fluorophenyl)-N-(3-hydroxypropyl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide
CID 151528995
8-amino-N-(2,2-dimethylpropyl)-6-(4-fluorophenyl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide
CID 152705743
[8-amino-6-(4-fluorophenyl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone
CID 137372379
6-(4-chlorophenyl)-5-(4-methylquinolin-6-yl)tetrazolo[1,5-a]pyrazin-8-amine
CID 168759013
8-amino-N-(1,1-difluoropropan-2-yl)-6-(4-fluorophenyl)-5-(3-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine-2-carboxamide
CID 151391110
6-(5-methylfuran-2-yl)-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 137372466
5-(4-methylquinolin-6-yl)-6-pyridin-4-yltetrazolo[1,5-a]pyrazin-8-amine
CID 168758978
5-(4-methylquinolin-6-yl)-6-pyridin-3-yltetrazolo[1,5-a]pyrazin-8-amine
CID 168759006
4-(2-fluorophenyl)-6-(furan-3-yl)-N,5,7-trimethylquinoline-2-carboxamide
CID 126593898
8-amino-6-(3-fluorophenyl)-5-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]imidazo[1,2-a]pyrazine-2-carboxylic acid
CID 137372419
[8-amino-6-(4-fluorophenyl)-5-(3-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazin-2-yl]-(3-aminopyrrolidin-1-yl)methanone
CID 150738966
2-amino-N-methyl-6-(4-methylphenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxamide
CID 163856291

Frequently Asked Questions

What is the IUPAC name of 8-amino-6-(2-fluorophenyl)-N-methyl-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 8-amino-6-(2-fluorophenyl)-N-methyl-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide (CID 148560609) is 8-amino-6-(2-fluorophenyl)-N-methyl-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 8-amino-6-(2-fluorophenyl)-N-methyl-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 8-amino-6-(2-fluorophenyl)-N-methyl-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide is CNC(=O)c1cn2c(-c3ccc4nccc(C)c4c3)c(-c3ccccc3F)nc(N)c2n1.
What is the InChIKey of 8-amino-6-(2-fluorophenyl)-N-methyl-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is MUXNGCOFNISVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN6O/c1-13-9-10-28-18-8-7-14(11-16(13)18)21-20(15-5-3-4-6-17(15)25)30-22(26)23-29-19(12-31(21)23)24(32)27-2/h3-12H,1-2H3,(H2,26,30)(H,27,32).
What are the key properties of 8-amino-6-(2-fluorophenyl)-N-methyl-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide?
8-amino-6-(2-fluorophenyl)-N-methyl-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 426.46 g/mol, XLogP of 4.00, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-6-(2-fluorophenyl)-N-methyl-5-(4-methylquinolin-6-yl)imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 148560609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).