N-[5-(benzylcarbamoyl)-2-fluorophenyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide

C23H19FN4O2 — CID 123779171

IUPACN-[5-(benzylcarbamoyl)-2-fluorophenyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc2ncc(C(=O)Nc3cc(C(=O)NCc4ccccc4)ccc3F)n2c1
InChIInChI=1S/C23H19FN4O2/c1-15-7-10-21-25-13-20(28(21)14-15)23(30)27-19-11-17(8-9-18(19)24)22(29)26-12-16-5-3-2-4-6-16/h2-11,13-14H,12H2,1H3,(H,26,29)(H,27,30)
InChIKeyUXIKVWOPNDXNAN-UHFFFAOYSA-N
MW402.43 g/mol
LogP3.96
Rot. Bonds5

About N-[5-(benzylcarbamoyl)-2-fluorophenyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide

N-[5-(benzylcarbamoyl)-2-fluorophenyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 123779171) has the molecular formula C23H19FN4O2 and a molecular weight of 402.43 g/mol. Its IUPAC name is N-[5-(benzylcarbamoyl)-2-fluorophenyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-(benzylcarbamoyl)-2-fluorophenyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID123779171
Molecular FormulaC23H19FN4O2
Molecular Weight402.43 g/mol
Exact Mass402.15
IUPAC NameN-[5-(benzylcarbamoyl)-2-fluorophenyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc2ncc(C(=O)Nc3cc(C(=O)NCc4ccccc4)ccc3F)n2c1
InChIInChI=1S/C23H19FN4O2/c1-15-7-10-21-25-13-20(28(21)14-15)23(30)27-19-11-17(8-9-18(19)24)22(29)26-12-16-5-3-2-4-6-16/h2-11,13-14H,12H2,1H3,(H,26,29)(H,27,30)
InChIKeyUXIKVWOPNDXNAN-UHFFFAOYSA-N
XLogP3.96
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.43
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[5-(benzylcarbamoyl)-2-fluorophenyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[5-(benzylcarbamoyl)-2-fluorophenyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 123779171) is N-[5-(benzylcarbamoyl)-2-fluorophenyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[5-(benzylcarbamoyl)-2-fluorophenyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[5-(benzylcarbamoyl)-2-fluorophenyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc2ncc(C(=O)Nc3cc(C(=O)NCc4ccccc4)ccc3F)n2c1.
What is the InChIKey of N-[5-(benzylcarbamoyl)-2-fluorophenyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is UXIKVWOPNDXNAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN4O2/c1-15-7-10-21-25-13-20(28(21)14-15)23(30)27-19-11-17(8-9-18(19)24)22(29)26-12-16-5-3-2-4-6-16/h2-11,13-14H,12H2,1H3,(H,26,29)(H,27,30).
What are the key properties of N-[5-(benzylcarbamoyl)-2-fluorophenyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-[5-(benzylcarbamoyl)-2-fluorophenyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 402.43 g/mol, XLogP of 3.96, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(benzylcarbamoyl)-2-fluorophenyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 123779171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).