N-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide

C21H15F3N4O3 — CID 55501032

IUPACN-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)Nc3ccc(NC(=O)c4ccco4)cc3C(F)(F)F)cn12
InChIInChI=1S/C21H15F3N4O3/c1-12-4-2-6-18-26-16(11-28(12)18)19(29)27-15-8-7-13(10-14(15)21(22,23)24)25-20(30)17-5-3-9-31-17/h2-11H,1H3,(H,25,30)(H,27,29)
InChIKeyJFBKNFCNNNEJNR-UHFFFAOYSA-N
MW428.37 g/mol
LogP4.76
Rot. Bonds4

About N-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide

N-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 55501032) has the molecular formula C21H15F3N4O3 and a molecular weight of 428.37 g/mol. Its IUPAC name is N-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID55501032
Molecular FormulaC21H15F3N4O3
Molecular Weight428.37 g/mol
Exact Mass428.11
IUPAC NameN-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)Nc3ccc(NC(=O)c4ccco4)cc3C(F)(F)F)cn12
InChIInChI=1S/C21H15F3N4O3/c1-12-4-2-6-18-26-16(11-28(12)18)19(29)27-15-8-7-13(10-14(15)21(22,23)24)25-20(30)17-5-3-9-31-17/h2-11H,1H3,(H,25,30)(H,27,29)
InChIKeyJFBKNFCNNNEJNR-UHFFFAOYSA-N
XLogP4.76
TPSA88.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.37
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-2,5-dimethylpyrazole-3-carboxamide
CID 55871867
N-[4-[(2-chlorobenzoyl)amino]-3-(trifluoromethyl)phenyl]furan-2-carboxamide
CID 43041357
N-[4-fluoro-3-[(2-methylfuran-3-carbonyl)amino]phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 55716212
N-[3-(hydroxymethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 60630109
N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 26114454
N-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 55573943
N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 26363542
N-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-1-(4-methoxyphenyl)-5-methyltriazole-4-carboxamide
CID 112822144
N-[4-[[4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzoyl]amino]-3-(trifluoromethyl)phenyl]furan-2-carboxamide
CID 46698448
5-(2-chlorophenyl)-N-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]furan-2-carboxamide
CID 26062355
N-[4-[[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]amino]-3-(trifluoromethyl)phenyl]furan-2-carboxamide
CID 52690705
N-[4-[(4-ethoxy-3-methylbenzoyl)amino]-3-(trifluoromethyl)phenyl]furan-2-carboxamide
CID 86938042

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 55501032) is N-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1cccc2nc(C(=O)Nc3ccc(NC(=O)c4ccco4)cc3C(F)(F)F)cn12.
What is the InChIKey of N-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is JFBKNFCNNNEJNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15F3N4O3/c1-12-4-2-6-18-26-16(11-28(12)18)19(29)27-15-8-7-13(10-14(15)21(22,23)24)25-20(30)17-5-3-9-31-17/h2-11H,1H3,(H,25,30)(H,27,29).
What are the key properties of N-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 428.37 g/mol, XLogP of 4.76, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-carbonylamino)-2-(trifluoromethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 55501032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).