N-ethyl-N-(3-fluorophenyl)-1H-indazole-6-carboxamide

C16H14FN3O — CID 62905806

IUPACN-ethyl-N-(3-fluorophenyl)-1H-indazole-6-carboxamide
SMILESCCN(C(=O)c1ccc2cn[nH]c2c1)c1cccc(F)c1
InChIInChI=1S/C16H14FN3O/c1-2-20(14-5-3-4-13(17)9-14)16(21)11-6-7-12-10-18-19-15(12)8-11/h3-10H,2H2,1H3,(H,18,19)
InChIKeyMXHOIAITWVBCAC-UHFFFAOYSA-N
MW283.31 g/mol
LogP3.37
Rot. Bonds3

About N-ethyl-N-(3-fluorophenyl)-1H-indazole-6-carboxamide

N-ethyl-N-(3-fluorophenyl)-1H-indazole-6-carboxamide (PubChem CID 62905806) has the molecular formula C16H14FN3O and a molecular weight of 283.31 g/mol. Its IUPAC name is N-ethyl-N-(3-fluorophenyl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(3-fluorophenyl)-1H-indazole-6-carboxamide
PubChem CID62905806
Molecular FormulaC16H14FN3O
Molecular Weight283.31 g/mol
Exact Mass283.11
IUPAC NameN-ethyl-N-(3-fluorophenyl)-1H-indazole-6-carboxamide
SMILESCCN(C(=O)c1ccc2cn[nH]c2c1)c1cccc(F)c1
InChIInChI=1S/C16H14FN3O/c1-2-20(14-5-3-4-13(17)9-14)16(21)11-6-7-12-10-18-19-15(12)8-11/h3-10H,2H2,1H3,(H,18,19)
InChIKeyMXHOIAITWVBCAC-UHFFFAOYSA-N
XLogP3.37
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N-(3-fluorophenyl)-1H-indazole-6-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-ethyl-N-(3-fluorophenyl)-3,4-dihydroxybenzamide
CID 103956480
4-amino-N-ethyl-N-(3-fluorophenyl)-1H-pyrazole-5-carboxamide
CID 63102705
N-ethyl-4-fluoro-N-(3-fluorophenyl)-3-methylbenzamide
CID 63213412
3-bromo-N-ethyl-4-fluoro-N-(3-fluorophenyl)benzamide
CID 103706763
3-N-(1H-indazol-6-yl)-3-N-propylbenzene-1,3-dicarboxamide
CID 177246462
N-butyl-N-ethyl-1H-indazole-6-carboxamide
CID 55023829
N-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide
CID 107735897
6-amino-N-ethyl-N-(3-fluorophenyl)pyridine-2-carboxamide
CID 62238970
N-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide
CID 63960134
N-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide
CID 60960458
3-bromo-5-chloro-N-ethyl-N-(3-fluorophenyl)benzamide
CID 107952279
N-ethyl-3-fluoro-N-[3-[1H-imidazol-5-ylmethyl(methyl)amino]phenyl]benzamide
CID 167484775

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(3-fluorophenyl)-1H-indazole-6-carboxamide?
The IUPAC name of N-ethyl-N-(3-fluorophenyl)-1H-indazole-6-carboxamide (CID 62905806) is N-ethyl-N-(3-fluorophenyl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-ethyl-N-(3-fluorophenyl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-ethyl-N-(3-fluorophenyl)-1H-indazole-6-carboxamide is CCN(C(=O)c1ccc2cn[nH]c2c1)c1cccc(F)c1.
What is the InChIKey of N-ethyl-N-(3-fluorophenyl)-1H-indazole-6-carboxamide?
The InChIKey is MXHOIAITWVBCAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O/c1-2-20(14-5-3-4-13(17)9-14)16(21)11-6-7-12-10-18-19-15(12)8-11/h3-10H,2H2,1H3,(H,18,19).
What are the key properties of N-ethyl-N-(3-fluorophenyl)-1H-indazole-6-carboxamide?
N-ethyl-N-(3-fluorophenyl)-1H-indazole-6-carboxamide has a molecular weight of 283.31 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(3-fluorophenyl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 62905806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).