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

C16H15N3O2 — CID 36559497

IUPACN-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C16H15N3O2/c1-21-15-5-3-2-4-11(15)8-16(20)18-13-7-6-12-10-17-19-14(12)9-13/h2-7,9-10H,8H2,1H3,(H,17,19)(H,18,20)
InChIKeyKFLLKFQJJKNBJR-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.75
Rot. Bonds4

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

N-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide (PubChem CID 36559497) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide
PubChem CID36559497
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C16H15N3O2/c1-21-15-5-3-2-4-11(15)8-16(20)18-13-7-6-12-10-17-19-14(12)9-13/h2-7,9-10H,8H2,1H3,(H,17,19)(H,18,20)
InChIKeyKFLLKFQJJKNBJR-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

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Related Compounds

N-(1H-indazol-6-yl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide
CID 110768017
N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide
CID 110731190
N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide
CID 36561093
2-(5-chloro-2-methoxy-3-methylphenyl)-N-(1H-indazol-6-yl)acetamide
CID 110769468
N-(1H-indazol-6-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 110438934
N-(1H-indazol-6-yl)-3-(2-methylphenyl)propanamide
CID 110731205
N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide
CID 112697113
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
N-(1H-indazol-6-yl)-2-(1H-pyrazol-5-yl)acetamide
CID 84575634
2-(4-aminophenyl)-N-(1H-indazol-6-yl)acetamide
CID 43710788
2-(3-fluorophenyl)-N-(1H-indazol-6-yl)acetamide
CID 36559456
1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea
CID 108866360

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide (CID 36559497) is N-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of N-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is KFLLKFQJJKNBJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-21-15-5-3-2-4-11(15)8-16(20)18-13-7-6-12-10-17-19-14(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-(2-methoxyphenyl)acetamide?
N-(1H-indazol-6-yl)-2-(2-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-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 36559497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).