N-(2-hydroxy-1-phenylethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide

C27H23N3O3 — CID 23589888

IUPACN-(2-hydroxy-1-phenylethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide
SMILESCOc1cc2[nH]nc(-c3ccc4ccccc4c3)c2cc1C(=O)NC(CO)c1ccccc1
InChIInChI=1S/C27H23N3O3/c1-33-25-15-23-21(14-22(25)27(32)28-24(16-31)18-8-3-2-4-9-18)26(30-29-23)20-12-11-17-7-5-6-10-19(17)13-20/h2-15,24,31H,16H2,1H3,(H,28,32)(H,29,30)
InChIKeyGEZSSIXQBHJKNB-UHFFFAOYSA-N
MW437.50 g/mol
LogP4.86
Rot. Bonds6

About N-(2-hydroxy-1-phenylethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide

N-(2-hydroxy-1-phenylethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide (PubChem CID 23589888) has the molecular formula C27H23N3O3 and a molecular weight of 437.50 g/mol. Its IUPAC name is N-(2-hydroxy-1-phenylethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-1-phenylethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide
PubChem CID23589888
Molecular FormulaC27H23N3O3
Molecular Weight437.50 g/mol
Exact Mass437.17
IUPAC NameN-(2-hydroxy-1-phenylethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide
SMILESCOc1cc2[nH]nc(-c3ccc4ccccc4c3)c2cc1C(=O)NC(CO)c1ccccc1
InChIInChI=1S/C27H23N3O3/c1-33-25-15-23-21(14-22(25)27(32)28-24(16-31)18-8-3-2-4-9-18)26(30-29-23)20-12-11-17-7-5-6-10-19(17)13-20/h2-15,24,31H,16H2,1H3,(H,28,32)(H,29,30)
InChIKeyGEZSSIXQBHJKNB-UHFFFAOYSA-N
XLogP4.86
TPSA87.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.50
LogP ≤ 54.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(2-hydroxy-1-phenylethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-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-benzyl-6-hydroxy-N-methyl-3-[(3-methylphenyl)methyl]-1H-indazole-5-carboxamide
CID 137349251
6-hydroxy-N-methyl-3-[(3-methylphenyl)methyl]-N-(4-morpholin-4-ylphenyl)-1H-indazole-5-carboxamide
CID 137631316
N-Benzyl-6-Hydroxy-N-Methyl-3-(3-Methylbenzyl)-1h-Indazole-5-Carboxamide
CID 135566719
N-(cyclopropyl(phenyl)methyl)-3-(4-((1-methylpiperidin-4-yl)oxy)phenyl)-1H-indazole-5-carboxamide
CID 89509708
N-[(4-fluorophenyl)methyl]-6-hydroxy-N-methyl-3-[(3-methylphenyl)methyl]-1H-indazole-5-carboxamide
CID 137630303
6-hydroxy-N-[(4-methoxyphenyl)methyl]-N-methyl-3-[(3-methylphenyl)methyl]-1H-indazole-5-carboxamide
CID 137630304
N-[(3-fluorophenyl)methyl]-6-hydroxy-N-methyl-3-[(3-methylphenyl)methyl]-1H-indazole-5-carboxamide
CID 137630306
N-[(3,4-dimethoxyphenyl)methyl]-6-hydroxy-N-methyl-3-[(3-methylphenyl)methyl]-1H-indazole-5-carboxamide
CID 137630316
N-[(3,4-difluorophenyl)methyl]-6-hydroxy-N-methyl-3-[(3-methylphenyl)methyl]-1H-indazole-5-carboxamide
CID 137630318
3-benzyl-6-hydroxy-N-methyl-N-[(4-methylphenyl)methyl]-1H-indazole-5-carboxamide
CID 137630323
3-benzyl-N-[(4-ethylphenyl)methyl]-6-hydroxy-N-methyl-1H-indazole-5-carboxamide
CID 137630324
3-benzyl-N-[(4-ethoxyphenyl)methyl]-6-hydroxy-N-methyl-1H-indazole-5-carboxamide
CID 137630325

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-1-phenylethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide?
The IUPAC name of N-(2-hydroxy-1-phenylethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide (CID 23589888) is N-(2-hydroxy-1-phenylethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide.
What is the SMILES notation for N-(2-hydroxy-1-phenylethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide?
The canonical SMILES for N-(2-hydroxy-1-phenylethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide is COc1cc2[nH]nc(-c3ccc4ccccc4c3)c2cc1C(=O)NC(CO)c1ccccc1.
What is the InChIKey of N-(2-hydroxy-1-phenylethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide?
The InChIKey is GEZSSIXQBHJKNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23N3O3/c1-33-25-15-23-21(14-22(25)27(32)28-24(16-31)18-8-3-2-4-9-18)26(30-29-23)20-12-11-17-7-5-6-10-19(17)13-20/h2-15,24,31H,16H2,1H3,(H,28,32)(H,29,30).
What are the key properties of N-(2-hydroxy-1-phenylethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide?
N-(2-hydroxy-1-phenylethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide has a molecular weight of 437.50 g/mol, XLogP of 4.86, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-1-phenylethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide is sourced from PubChem (CID 23589888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).