N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide

C16H15N3O2 — CID 36561093

IUPACN-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2ccc3cn[nH]c3c2)c1
InChIInChI=1S/C16H15N3O2/c1-21-14-4-2-3-11(7-14)8-16(20)18-13-6-5-12-10-17-19-15(12)9-13/h2-7,9-10H,8H2,1H3,(H,17,19)(H,18,20)
InChIKeyUHFYGAHGKNCWFN-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.75
Rot. Bonds4

About N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide

N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide (PubChem CID 36561093) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide
PubChem CID36561093
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2ccc3cn[nH]c3c2)c1
InChIInChI=1S/C16H15N3O2/c1-21-14-4-2-3-11(7-14)8-16(20)18-13-6-5-12-10-17-19-15(12)9-13/h2-7,9-10H,8H2,1H3,(H,17,19)(H,18,20)
InChIKeyUHFYGAHGKNCWFN-UHFFFAOYSA-N
XLogP2.75
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide 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

2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide
CID 36559456
N-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide
CID 36559497
N-(1H-indazol-6-yl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide
CID 110768017
1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea
CID 108866360
N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-(3-methoxyphenyl)acetamide
CID 39951309
2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide
CID 43710788
N-(1H-indazol-6-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 110772201
N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide
CID 110731190
2-(5-chloro-2-methoxy-3-methylphenyl)-N-(1H-indazol-6-yl)acetamide
CID 110769468
N-(1-ethylindazol-6-yl)-2-(3-methoxyphenyl)acetamide
CID 47083910
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide (CID 36561093) is N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)Nc2ccc3cn[nH]c3c2)c1.
What is the InChIKey of N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide?
The InChIKey is UHFYGAHGKNCWFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-21-14-4-2-3-11(7-14)8-16(20)18-13-6-5-12-10-17-19-15(12)9-13/h2-7,9-10H,8H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide?
N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide has a molecular weight of 281.32 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 36561093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).