N-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-2-carboxamide

C18H16FN3O2 — CID 113028255

IUPACN-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(NCCc2ccc(F)cc2)cn1)c1ccco1
InChIInChI=1S/C18H16FN3O2/c19-14-5-3-13(4-6-14)9-10-20-15-7-8-17(21-12-15)22-18(23)16-2-1-11-24-16/h1-8,11-12,20H,9-10H2,(H,21,22,23)
InChIKeySHCFEWSKLOFYCZ-UHFFFAOYSA-N
MW325.34 g/mol
LogP3.72
Rot. Bonds6

About N-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-2-carboxamide

N-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-2-carboxamide (PubChem CID 113028255) has the molecular formula C18H16FN3O2 and a molecular weight of 325.34 g/mol. Its IUPAC name is N-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-2-carboxamide
PubChem CID113028255
Molecular FormulaC18H16FN3O2
Molecular Weight325.34 g/mol
Exact Mass325.12
IUPAC NameN-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(NCCc2ccc(F)cc2)cn1)c1ccco1
InChIInChI=1S/C18H16FN3O2/c19-14-5-3-13(4-6-14)9-10-20-15-7-8-17(21-12-15)22-18(23)16-2-1-11-24-16/h1-8,11-12,20H,9-10H2,(H,21,22,23)
InChIKeySHCFEWSKLOFYCZ-UHFFFAOYSA-N
XLogP3.72
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.34
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-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 N-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-2-carboxamide?
The IUPAC name of N-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-2-carboxamide (CID 113028255) is N-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-2-carboxamide.
What is the SMILES notation for N-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-2-carboxamide?
The canonical SMILES for N-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-2-carboxamide is O=C(Nc1ccc(NCCc2ccc(F)cc2)cn1)c1ccco1.
What is the InChIKey of N-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-2-carboxamide?
The InChIKey is SHCFEWSKLOFYCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O2/c19-14-5-3-13(4-6-14)9-10-20-15-7-8-17(21-12-15)22-18(23)16-2-1-11-24-16/h1-8,11-12,20H,9-10H2,(H,21,22,23).
What are the key properties of N-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-2-carboxamide?
N-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-2-carboxamide has a molecular weight of 325.34 g/mol, XLogP of 3.72, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]furan-2-carboxamide is sourced from PubChem (CID 113028255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).