N-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide

C16H14FN3O — CID 71794697

IUPACN-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide
SMILESCc1ccc(NC(=O)c2nn(C)c3ccccc23)c(F)c1
InChIInChI=1S/C16H14FN3O/c1-10-7-8-13(12(17)9-10)18-16(21)15-11-5-3-4-6-14(11)20(2)19-15/h3-9H,1-2H3,(H,18,21)
InChIKeyYGAYGFLQDNBXKR-UHFFFAOYSA-N
MW283.31 g/mol
LogP3.27
Rot. Bonds2

About N-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide

N-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide (PubChem CID 71794697) has the molecular formula C16H14FN3O and a molecular weight of 283.31 g/mol. Its IUPAC name is N-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide
PubChem CID71794697
Molecular FormulaC16H14FN3O
Molecular Weight283.31 g/mol
Exact Mass283.11
IUPAC NameN-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide
SMILESCc1ccc(NC(=O)c2nn(C)c3ccccc23)c(F)c1
InChIInChI=1S/C16H14FN3O/c1-10-7-8-13(12(17)9-10)18-16(21)15-11-5-3-4-6-14(11)20(2)19-15/h3-9H,1-2H3,(H,18,21)
InChIKeyYGAYGFLQDNBXKR-UHFFFAOYSA-N
XLogP3.27
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-fluoro-4-methylphenyl)-1-methylindazole-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

Related Compounds

N-(4-amino-3-fluorophenyl)-1-methylindazole-3-carboxamide
CID 103116278
N-(3-bromo-4-fluorophenyl)-1-methylindazole-3-carboxamide
CID 103118370
N-(2-chloro-5-fluoro-4-methylphenyl)-1,5-dimethylindazole-3-carboxamide
CID 66596444
N-(2,4-dimethylphenyl)-3-methyl-4-oxophthalazine-1-carboxamide
CID 2704863
N-(2-methoxyphenyl)-1-methylindazole-3-carboxamide
CID 110859879
N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-carboxamide
CID 103120434
N-(4,5-dimethyl-1,3-oxazol-2-yl)-1-methylindazole-3-carboxamide
CID 166321033
5-amino-N-(2-fluoro-4-methylphenyl)-1-methylpyrazole-3-carboxamide
CID 122171424
4-amino-N-(2-fluoro-4-methylphenyl)-1-methylpyrazole-5-carboxamide
CID 65355912
N-[(4-fluorophenyl)methyl]-1-methylindazole-3-carboxamide
CID 71822185
N-(2-fluoro-4-methylphenyl)-2-methylquinoline-4-carboxamide
CID 17451783
1-(1-methylindazol-3-yl)-2-(4-methylphenyl)ethanone
CID 103123957

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide?
The IUPAC name of N-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide (CID 71794697) is N-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide.
What is the SMILES notation for N-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide?
The canonical SMILES for N-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide is Cc1ccc(NC(=O)c2nn(C)c3ccccc23)c(F)c1.
What is the InChIKey of N-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide?
The InChIKey is YGAYGFLQDNBXKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O/c1-10-7-8-13(12(17)9-10)18-16(21)15-11-5-3-4-6-14(11)20(2)19-15/h3-9H,1-2H3,(H,18,21).
What are the key properties of N-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide?
N-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide has a molecular weight of 283.31 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide is sourced from PubChem (CID 71794697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).