N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide

C21H16FN3O2 — CID 22479909

IUPACN-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc2[nH]nc(-c3ccc(F)cc3)c2c1
InChIInChI=1S/C21H16FN3O2/c1-27-19-5-3-2-4-16(19)21(26)23-15-10-11-18-17(12-15)20(25-24-18)13-6-8-14(22)9-7-13/h2-12H,1H3,(H,23,26)(H,24,25)
InChIKeyMDYCKKXFSHOVCJ-UHFFFAOYSA-N
MW361.38 g/mol
LogP4.63
Rot. Bonds4

About N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide

N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide (PubChem CID 22479909) has the molecular formula C21H16FN3O2 and a molecular weight of 361.38 g/mol. Its IUPAC name is N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide
PubChem CID22479909
Molecular FormulaC21H16FN3O2
Molecular Weight361.38 g/mol
Exact Mass361.12
IUPAC NameN-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc2[nH]nc(-c3ccc(F)cc3)c2c1
InChIInChI=1S/C21H16FN3O2/c1-27-19-5-3-2-4-16(19)21(26)23-15-10-11-18-17(12-15)20(25-24-18)13-6-8-14(22)9-7-13/h2-12H,1H3,(H,23,26)(H,24,25)
InChIKeyMDYCKKXFSHOVCJ-UHFFFAOYSA-N
XLogP4.63
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.38
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide 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

methyl 4-[[3-(4-fluorophenyl)-1H-indazol-5-yl]carbamoyl]benzoate
CID 22479901
N-[3-(4-fluorophenyl)-1H-indazol-5-yl]pyridine-4-carboxamide
CID 22479938
methyl 2-[2-(4-fluorophenyl)-6-[(2-methoxybenzoyl)amino]quinolin-4-yl]oxyacetate
CID 53113586
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
4-[[3-(4-methoxyphenyl)-1H-indazol-5-yl]carbamoyl]benzoic acid
CID 22479778
N-[2-(4-fluorophenyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide
CID 169245071
3-(4-fluorophenyl)-N-methyl-1H-indazol-5-amine
CID 71190825
2-fluoro-N-(3-phenyl-1H-indazol-6-yl)benzamide
CID 117073871
N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-2-methoxybenzamide
CID 7710203
4-[(3-phenyl-1H-indazol-5-yl)carbamoyl]benzoic acid
CID 22479735
2-methoxy-N-[4-(5-methyl-1H-imidazol-4-yl)phenyl]benzamide
CID 110735682
2-methoxy-N-[6-(2-methylsulfanylphenyl)-1H-indazol-3-yl]benzamide
CID 69063393

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide?
The IUPAC name of N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide (CID 22479909) is N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide.
What is the SMILES notation for N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide?
The canonical SMILES for N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccc2[nH]nc(-c3ccc(F)cc3)c2c1.
What is the InChIKey of N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide?
The InChIKey is MDYCKKXFSHOVCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16FN3O2/c1-27-19-5-3-2-4-16(19)21(26)23-15-10-11-18-17(12-15)20(25-24-18)13-6-8-14(22)9-7-13/h2-12H,1H3,(H,23,26)(H,24,25).
What are the key properties of N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide?
N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide has a molecular weight of 361.38 g/mol, XLogP of 4.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methoxybenzamide is sourced from PubChem (CID 22479909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).