2-fluoro-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]benzamide

C16H14FN3O2 — CID 122244751

IUPAC2-fluoro-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]benzamide
SMILESO=C(NCCn1cc(-c2ccoc2)cn1)c1ccccc1F
InChIInChI=1S/C16H14FN3O2/c17-15-4-2-1-3-14(15)16(21)18-6-7-20-10-13(9-19-20)12-5-8-22-11-12/h1-5,8-11H,6-7H2,(H,18,21)
InChIKeyLYZOBSCPBJAKSH-UHFFFAOYSA-N
MW299.31 g/mol
LogP2.71
Rot. Bonds5

About 2-fluoro-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]benzamide

2-fluoro-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]benzamide (PubChem CID 122244751) has the molecular formula C16H14FN3O2 and a molecular weight of 299.31 g/mol. Its IUPAC name is 2-fluoro-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]benzamide
PubChem CID122244751
Molecular FormulaC16H14FN3O2
Molecular Weight299.31 g/mol
Exact Mass299.11
IUPAC Name2-fluoro-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]benzamide
SMILESO=C(NCCn1cc(-c2ccoc2)cn1)c1ccccc1F
InChIInChI=1S/C16H14FN3O2/c17-15-4-2-1-3-14(15)16(21)18-6-7-20-10-13(9-19-20)12-5-8-22-11-12/h1-5,8-11H,6-7H2,(H,18,21)
InChIKeyLYZOBSCPBJAKSH-UHFFFAOYSA-N
XLogP2.71
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.31
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-fluoro-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]benzamide 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

2-fluoro-N-[2-(4-phenylpyrazol-1-yl)ethyl]benzamide
CID 121020133
1-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]-3-(2-methoxyethyl)urea
CID 122244853
N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]-4-oxochromene-2-carboxamide
CID 122244769
N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 122244813
1-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]-3-(thiophen-2-ylmethyl)urea
CID 122244847
2-fluoro-N-[[6-(furan-3-yl)-3-pyridinyl]methyl]benzamide
CID 121196604
3-(furan-2-yl)-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]prop-2-enamide
CID 171137175
2-methoxy-N-[2-(4-phenylpyrazol-1-yl)ethyl]benzamide
CID 119102928
N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]-2-(trifluoromethoxy)benzenesulfonamide
CID 122244881
2-chloro-6-fluoro-N-[2-(4-pyridin-3-ylpyrazol-1-yl)ethyl]benzamide
CID 126852817
N-[2-(4-aminopyrazol-1-yl)ethyl]-2,6-difluorobenzamide
CID 115319778
N-[2-(4-aminopyrazol-1-yl)ethyl]-2-hydroxybenzamide
CID 115319755

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]benzamide?
The IUPAC name of 2-fluoro-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]benzamide (CID 122244751) is 2-fluoro-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]benzamide?
The canonical SMILES for 2-fluoro-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]benzamide is O=C(NCCn1cc(-c2ccoc2)cn1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]benzamide?
The InChIKey is LYZOBSCPBJAKSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O2/c17-15-4-2-1-3-14(15)16(21)18-6-7-20-10-13(9-19-20)12-5-8-22-11-12/h1-5,8-11H,6-7H2,(H,18,21).
What are the key properties of 2-fluoro-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]benzamide?
2-fluoro-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]benzamide has a molecular weight of 299.31 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-[4-(furan-3-yl)pyrazol-1-yl]ethyl]benzamide is sourced from PubChem (CID 122244751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).