N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide

C25H20FN5O — CID 18228691

IUPACN-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)NCc3cn(-c4ccccc4)nc3-c3ccc(F)cc3)cn12
InChIInChI=1S/C25H20FN5O/c1-17-6-5-9-23-28-22(16-30(17)23)25(32)27-14-19-15-31(21-7-3-2-4-8-21)29-24(19)18-10-12-20(26)13-11-18/h2-13,15-16H,14H2,1H3,(H,27,32)
InChIKeyFMXGGHBJTIXLKI-UHFFFAOYSA-N
MW425.47 g/mol
LogP4.56
Rot. Bonds5

About N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide

N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 18228691) has the molecular formula C25H20FN5O and a molecular weight of 425.47 g/mol. Its IUPAC name is N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID18228691
Molecular FormulaC25H20FN5O
Molecular Weight425.47 g/mol
Exact Mass425.17
IUPAC NameN-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)NCc3cn(-c4ccccc4)nc3-c3ccc(F)cc3)cn12
InChIInChI=1S/C25H20FN5O/c1-17-6-5-9-23-28-22(16-30(17)23)25(32)27-14-19-15-31(21-7-3-2-4-8-21)29-24(19)18-10-12-20(26)13-11-18/h2-13,15-16H,14H2,1H3,(H,27,32)
InChIKeyFMXGGHBJTIXLKI-UHFFFAOYSA-N
XLogP4.56
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.47
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 18228691) is N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1cccc2nc(C(=O)NCc3cn(-c4ccccc4)nc3-c3ccc(F)cc3)cn12.
What is the InChIKey of N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is FMXGGHBJTIXLKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20FN5O/c1-17-6-5-9-23-28-22(16-30(17)23)25(32)27-14-19-15-31(21-7-3-2-4-8-21)29-24(19)18-10-12-20(26)13-11-18/h2-13,15-16H,14H2,1H3,(H,27,32).
What are the key properties of N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 425.47 g/mol, XLogP of 4.56, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 18228691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).