N-[2-(4-fluorophenyl)ethyl]-1H-indazole-3-carboxamide

C16H14FN3O — CID 2557345

IUPACN-[2-(4-fluorophenyl)ethyl]-1H-indazole-3-carboxamide
SMILESO=C(NCCc1ccc(F)cc1)c1n[nH]c2ccccc12
InChIInChI=1S/C16H14FN3O/c17-12-7-5-11(6-8-12)9-10-18-16(21)15-13-3-1-2-4-14(13)19-20-15/h1-8H,9-10H2,(H,18,21)(H,19,20)
InChIKeyNJNLSGPSIZXUHL-UHFFFAOYSA-N
MW283.31 g/mol
LogP2.67
Rot. Bonds4

About N-[2-(4-fluorophenyl)ethyl]-1H-indazole-3-carboxamide

N-[2-(4-fluorophenyl)ethyl]-1H-indazole-3-carboxamide (PubChem CID 2557345) has the molecular formula C16H14FN3O and a molecular weight of 283.31 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)ethyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)ethyl]-1H-indazole-3-carboxamide
PubChem CID2557345
Molecular FormulaC16H14FN3O
Molecular Weight283.31 g/mol
Exact Mass283.11
IUPAC NameN-[2-(4-fluorophenyl)ethyl]-1H-indazole-3-carboxamide
SMILESO=C(NCCc1ccc(F)cc1)c1n[nH]c2ccccc12
InChIInChI=1S/C16H14FN3O/c17-12-7-5-11(6-8-12)9-10-18-16(21)15-13-3-1-2-4-14(13)19-20-15/h1-8H,9-10H2,(H,18,21)(H,19,20)
InChIKeyNJNLSGPSIZXUHL-UHFFFAOYSA-N
XLogP2.67
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(4-fluorophenyl)ethyl]-1H-indazole-3-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-[2-(4-fluorophenyl)ethyl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[2-(4-fluorophenyl)ethyl]-1H-indazole-3-carboxamide (CID 2557345) is N-[2-(4-fluorophenyl)ethyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)ethyl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[2-(4-fluorophenyl)ethyl]-1H-indazole-3-carboxamide is O=C(NCCc1ccc(F)cc1)c1n[nH]c2ccccc12.
What is the InChIKey of N-[2-(4-fluorophenyl)ethyl]-1H-indazole-3-carboxamide?
The InChIKey is NJNLSGPSIZXUHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O/c17-12-7-5-11(6-8-12)9-10-18-16(21)15-13-3-1-2-4-14(13)19-20-15/h1-8H,9-10H2,(H,18,21)(H,19,20).
What are the key properties of N-[2-(4-fluorophenyl)ethyl]-1H-indazole-3-carboxamide?
N-[2-(4-fluorophenyl)ethyl]-1H-indazole-3-carboxamide has a molecular weight of 283.31 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)ethyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 2557345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).