N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide

C85H71F4N13O9 — CID 167574213

IUPACN-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)NCc2cccc(OCc3ccccc3F)c2)cc1=O.O=C(NCc1cccc(OCc2ccccc2F)c1)c1cn2ccccc2n1.O=C(NCc1cccc(OCc2ccccc2F)c1)c1cn2cccnc2n1.O=C(NCc1cccc(OCc2ccccc2F)c1)c1cn2ccncc2n1
InChIInChI=1S/C22H18FN3O2.2C21H17FN4O2.C21H19FN2O3/c23-19-9-2-1-7-17(19)15-28-18-8-5-6-16(12-18)13-24-22(27)20-14-26-11-4-3-10-21(26)25-20;22-18-8-2-1-6-16(18)14-28-17-7-3-5-15(11-17)12-24-20(27)19-13-26-10-4-9-23-21(26)25-19;22-18-7-2-1-5-16(18)14-28-17-6-3-4-15(10-17)11-24-21(27)19-13-26-9-8-23-12-20(26)25-19;1-24-10-9-16(12-20(24)25)21(26)23-13-15-5-4-7-18(11-15)27-14-17-6-2-3-8-19(17)22/h1-12,14H,13,15H2,(H,24,27);1-11,13H,12,14H2,(H,24,27);1-10,12-13H,11,14H2,(H,24,27);2-12H,13-14H2,1H3,(H,23,26)
InChIKeyGHSKSEVVRSIQEF-UHFFFAOYSA-N
MW1494.58 g/mol
LogP13.77
Rot. Bonds24

About N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide

N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 167574213) has the molecular formula C85H71F4N13O9 and a molecular weight of 1494.58 g/mol. Its IUPAC name is N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID167574213
Molecular FormulaC85H71F4N13O9
Molecular Weight1494.58 g/mol
Exact Mass1493.54
IUPAC NameN-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)NCc2cccc(OCc3ccccc3F)c2)cc1=O.O=C(NCc1cccc(OCc2ccccc2F)c1)c1cn2ccccc2n1.O=C(NCc1cccc(OCc2ccccc2F)c1)c1cn2cccnc2n1.O=C(NCc1cccc(OCc2ccccc2F)c1)c1cn2ccncc2n1
InChIInChI=1S/C22H18FN3O2.2C21H17FN4O2.C21H19FN2O3/c23-19-9-2-1-7-17(19)15-28-18-8-5-6-16(12-18)13-24-22(27)20-14-26-11-4-3-10-21(26)25-20;22-18-8-2-1-6-16(18)14-28-17-7-3-5-15(11-17)12-24-20(27)19-13-26-10-4-9-23-21(26)25-19;22-18-7-2-1-5-16(18)14-28-17-6-3-4-15(10-17)11-24-21(27)19-13-26-9-8-23-12-20(26)25-19;1-24-10-9-16(12-20(24)25)21(26)23-13-15-5-4-7-18(11-15)27-14-17-6-2-3-8-19(17)22/h1-12,14H,13,15H2,(H,24,27);1-11,13H,12,14H2,(H,24,27);1-10,12-13H,11,14H2,(H,24,27);2-12H,13-14H2,1H3,(H,23,26)
InChIKeyGHSKSEVVRSIQEF-UHFFFAOYSA-N
XLogP13.77
TPSA253.00 Ų
H-Bond Donors4
H-Bond Acceptors18
Rotatable Bonds24
Heavy Atoms111
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001494.58
LogP ≤ 513.77
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1018

Analyze N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide (CID 167574213) is N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide is Cn1ccc(C(=O)NCc2cccc(OCc3ccccc3F)c2)cc1=O.O=C(NCc1cccc(OCc2ccccc2F)c1)c1cn2ccccc2n1.O=C(NCc1cccc(OCc2ccccc2F)c1)c1cn2cccnc2n1.O=C(NCc1cccc(OCc2ccccc2F)c1)c1cn2ccncc2n1.
What is the InChIKey of N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is GHSKSEVVRSIQEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FN3O2.2C21H17FN4O2.C21H19FN2O3/c23-19-9-2-1-7-17(19)15-28-18-8-5-6-16(12-18)13-24-22(27)20-14-26-11-4-3-10-21(26)25-20;22-18-8-2-1-6-16(18)14-28-17-7-3-5-15(11-17)12-24-20(27)19-13-26-10-4-9-23-21(26)25-19;22-18-7-2-1-5-16(18)14-28-17-6-3-4-15(10-17)11-24-21(27)19-13-26-9-8-23-12-20(26)25-19;1-24-10-9-16(12-20(24)25)21(26)23-13-15-5-4-7-18(11-15)27-14-17-6-2-3-8-19(17)22/h1-12,14H,13,15H2,(H,24,27);1-11,13H,12,14H2,(H,24,27);1-10,12-13H,11,14H2,(H,24,27);2-12H,13-14H2,1H3,(H,23,26).
What are the key properties of N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide?
N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 1494.58 g/mol, XLogP of 13.77, 24 rotatable bonds, 4 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrazine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyrimidine-2-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 167574213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).