N-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(1H-indazol-5-yl)benzamide

C22H18FN3O2 — CID 146209147

IUPACN-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(1H-indazol-5-yl)benzamide
SMILESO=C(NC(CO)c1cccc(F)c1)c1cccc(-c2ccc3[nH]ncc3c2)c1
InChIInChI=1S/C22H18FN3O2/c23-19-6-2-4-16(11-19)21(13-27)25-22(28)17-5-1-3-14(9-17)15-7-8-20-18(10-15)12-24-26-20/h1-12,21,27H,13H2,(H,24,26)(H,25,28)
InChIKeyNENOOZASAODLIG-UHFFFAOYSA-N
MW375.40 g/mol
LogP3.83
Rot. Bonds5

About N-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(1H-indazol-5-yl)benzamide

N-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(1H-indazol-5-yl)benzamide (PubChem CID 146209147) has the molecular formula C22H18FN3O2 and a molecular weight of 375.40 g/mol. Its IUPAC name is N-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(1H-indazol-5-yl)benzamide.

Molecular Properties

Compound NameN-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(1H-indazol-5-yl)benzamide
PubChem CID146209147
Molecular FormulaC22H18FN3O2
Molecular Weight375.40 g/mol
Exact Mass375.14
IUPAC NameN-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(1H-indazol-5-yl)benzamide
SMILESO=C(NC(CO)c1cccc(F)c1)c1cccc(-c2ccc3[nH]ncc3c2)c1
InChIInChI=1S/C22H18FN3O2/c23-19-6-2-4-16(11-19)21(13-27)25-22(28)17-5-1-3-14(9-17)15-7-8-20-18(10-15)12-24-26-20/h1-12,21,27H,13H2,(H,24,26)(H,25,28)
InChIKeyNENOOZASAODLIG-UHFFFAOYSA-N
XLogP3.83
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.40
LogP ≤ 53.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(1H-indazol-5-yl)benzamide 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

5-[(4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-3-(1H-indazol-5-ylmethyl)-2-oxo-[1,3]diazepan-1-ylmethyl]-2-fluoro-benzamide
CID 515857
N-cyclopropyl-3-(1H-indazol-5-yl)-4-methylbenzamide
CID 10469531
N-(1-benzylpiperidin-4-yl)-1H-indazole-5-carboxamide
CID 22933917
N-(2-hydroxyethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]indazol-4-yl]benzamide
CID 59193828
N-(2-hydroxyethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]indazol-7-yl]benzamide
CID 59193856
N-(2-hydroxyethyl)-3-methyl-4-[6-(trifluoromethyl)-1H-indazol-4-yl]benzamide
CID 89783092
3-fluoro-N-(2-hydroxyethyl)-4-[6-(trifluoromethyl)-1H-indazol-4-yl]benzamide
CID 89783586
5-(2,3-difluorophenyl)-N-(oxan-4-yl)-1H-indazole-3-carboxamide
CID 118381555
N-[1-(3-chlorophenyl)-2-hydroxyethyl]-3-phenyl-1H-indazole-5-carboxamide
CID 127047025
N-[1-(3-chlorophenyl)-2-hydroxyethyl]-3-(oxan-4-yl)-2H-indazole-5-carboxamide
CID 127047026
(3Z)-N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-3-(1H-pyrazol-5-ylmethylidene)-1H-indole-5-carboxamide
CID 137632679
2-[5-[[(1R)-2-hydroxy-1-phenylethyl]amino]-3-(3-methyl-2H-indazol-5-yl)-2-pyridinyl]benzamide
CID 137656138

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(1H-indazol-5-yl)benzamide?
The IUPAC name of N-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(1H-indazol-5-yl)benzamide (CID 146209147) is N-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(1H-indazol-5-yl)benzamide.
What is the SMILES notation for N-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(1H-indazol-5-yl)benzamide?
The canonical SMILES for N-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(1H-indazol-5-yl)benzamide is O=C(NC(CO)c1cccc(F)c1)c1cccc(-c2ccc3[nH]ncc3c2)c1.
What is the InChIKey of N-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(1H-indazol-5-yl)benzamide?
The InChIKey is NENOOZASAODLIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FN3O2/c23-19-6-2-4-16(11-19)21(13-27)25-22(28)17-5-1-3-14(9-17)15-7-8-20-18(10-15)12-24-26-20/h1-12,21,27H,13H2,(H,24,26)(H,25,28).
What are the key properties of N-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(1H-indazol-5-yl)benzamide?
N-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(1H-indazol-5-yl)benzamide has a molecular weight of 375.40 g/mol, XLogP of 3.83, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-fluorophenyl)-2-hydroxyethyl]-3-(1H-indazol-5-yl)benzamide is sourced from PubChem (CID 146209147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).