5-[(2,4-difluorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylfuran-2-carboxamide

C19H19F2N3O3 — CID 4865151

IUPAC5-[(2,4-difluorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylfuran-2-carboxamide
SMILESCCn1ccc(CN(C)C(=O)c2ccc(COc3ccc(F)cc3F)o2)n1
InChIInChI=1S/C19H19F2N3O3/c1-3-24-9-8-14(22-24)11-23(2)19(25)18-7-5-15(27-18)12-26-17-6-4-13(20)10-16(17)21/h4-10H,3,11-12H2,1-2H3
InChIKeyFRVTXNINPVTTRW-UHFFFAOYSA-N
MW375.38 g/mol
LogP3.63
Rot. Bonds7

About 5-[(2,4-difluorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylfuran-2-carboxamide

5-[(2,4-difluorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylfuran-2-carboxamide (PubChem CID 4865151) has the molecular formula C19H19F2N3O3 and a molecular weight of 375.38 g/mol. Its IUPAC name is 5-[(2,4-difluorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylfuran-2-carboxamide.

Molecular Properties

Compound Name5-[(2,4-difluorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylfuran-2-carboxamide
PubChem CID4865151
Molecular FormulaC19H19F2N3O3
Molecular Weight375.38 g/mol
Exact Mass375.14
IUPAC Name5-[(2,4-difluorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylfuran-2-carboxamide
SMILESCCn1ccc(CN(C)C(=O)c2ccc(COc3ccc(F)cc3F)o2)n1
InChIInChI=1S/C19H19F2N3O3/c1-3-24-9-8-14(22-24)11-23(2)19(25)18-7-5-15(27-18)12-26-17-6-4-13(20)10-16(17)21/h4-10H,3,11-12H2,1-2H3
InChIKeyFRVTXNINPVTTRW-UHFFFAOYSA-N
XLogP3.63
TPSA60.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.38
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-[(2,4-difluorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylfuran-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

Frequently Asked Questions

What is the IUPAC name of 5-[(2,4-difluorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylfuran-2-carboxamide?
The IUPAC name of 5-[(2,4-difluorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylfuran-2-carboxamide (CID 4865151) is 5-[(2,4-difluorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylfuran-2-carboxamide.
What is the SMILES notation for 5-[(2,4-difluorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylfuran-2-carboxamide?
The canonical SMILES for 5-[(2,4-difluorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylfuran-2-carboxamide is CCn1ccc(CN(C)C(=O)c2ccc(COc3ccc(F)cc3F)o2)n1.
What is the InChIKey of 5-[(2,4-difluorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylfuran-2-carboxamide?
The InChIKey is FRVTXNINPVTTRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2N3O3/c1-3-24-9-8-14(22-24)11-23(2)19(25)18-7-5-15(27-18)12-26-17-6-4-13(20)10-16(17)21/h4-10H,3,11-12H2,1-2H3.
What are the key properties of 5-[(2,4-difluorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylfuran-2-carboxamide?
5-[(2,4-difluorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylfuran-2-carboxamide has a molecular weight of 375.38 g/mol, XLogP of 3.63, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,4-difluorophenoxy)methyl]-N-[(1-ethylpyrazol-3-yl)methyl]-N-methylfuran-2-carboxamide is sourced from PubChem (CID 4865151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).