N-ethyl-2-(4-fluorophenyl)-N-[(5-methylfuran-2-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide

C22H20FN3O2 — CID 72866293

IUPACN-ethyl-2-(4-fluorophenyl)-N-[(5-methylfuran-2-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCCN(Cc1ccc(C)o1)C(=O)c1ccc2nc(-c3ccc(F)cc3)cn2c1
InChIInChI=1S/C22H20FN3O2/c1-3-25(13-19-10-4-15(2)28-19)22(27)17-7-11-21-24-20(14-26(21)12-17)16-5-8-18(23)9-6-16/h4-12,14H,3,13H2,1-2H3
InChIKeyMOEFTTISWPYCJY-UHFFFAOYSA-N
MW377.42 g/mol
LogP4.70
Rot. Bonds5

About N-ethyl-2-(4-fluorophenyl)-N-[(5-methylfuran-2-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide

N-ethyl-2-(4-fluorophenyl)-N-[(5-methylfuran-2-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 72866293) has the molecular formula C22H20FN3O2 and a molecular weight of 377.42 g/mol. Its IUPAC name is N-ethyl-2-(4-fluorophenyl)-N-[(5-methylfuran-2-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-(4-fluorophenyl)-N-[(5-methylfuran-2-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID72866293
Molecular FormulaC22H20FN3O2
Molecular Weight377.42 g/mol
Exact Mass377.15
IUPAC NameN-ethyl-2-(4-fluorophenyl)-N-[(5-methylfuran-2-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCCN(Cc1ccc(C)o1)C(=O)c1ccc2nc(-c3ccc(F)cc3)cn2c1
InChIInChI=1S/C22H20FN3O2/c1-3-25(13-19-10-4-15(2)28-19)22(27)17-7-11-21-24-20(14-26(21)12-17)16-5-8-18(23)9-6-16/h4-12,14H,3,13H2,1-2H3
InChIKeyMOEFTTISWPYCJY-UHFFFAOYSA-N
XLogP4.70
TPSA50.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.42
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-fluorophenyl)-N-[(5-methylfuran-2-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-ethyl-2-(4-fluorophenyl)-N-[(5-methylfuran-2-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide (CID 72866293) is N-ethyl-2-(4-fluorophenyl)-N-[(5-methylfuran-2-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-ethyl-2-(4-fluorophenyl)-N-[(5-methylfuran-2-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-ethyl-2-(4-fluorophenyl)-N-[(5-methylfuran-2-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide is CCN(Cc1ccc(C)o1)C(=O)c1ccc2nc(-c3ccc(F)cc3)cn2c1.
What is the InChIKey of N-ethyl-2-(4-fluorophenyl)-N-[(5-methylfuran-2-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is MOEFTTISWPYCJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FN3O2/c1-3-25(13-19-10-4-15(2)28-19)22(27)17-7-11-21-24-20(14-26(21)12-17)16-5-8-18(23)9-6-16/h4-12,14H,3,13H2,1-2H3.
What are the key properties of N-ethyl-2-(4-fluorophenyl)-N-[(5-methylfuran-2-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide?
N-ethyl-2-(4-fluorophenyl)-N-[(5-methylfuran-2-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 377.42 g/mol, XLogP of 4.70, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-fluorophenyl)-N-[(5-methylfuran-2-yl)methyl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 72866293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).