3-ethoxy-N-(1H-indazol-5-yl)benzamide

C16H15N3O2 — CID 6468066

IUPAC3-ethoxy-N-(1H-indazol-5-yl)benzamide
SMILESCCOc1cccc(C(=O)Nc2ccc3[nH]ncc3c2)c1
InChIInChI=1S/C16H15N3O2/c1-2-21-14-5-3-4-11(9-14)16(20)18-13-6-7-15-12(8-13)10-17-19-15/h3-10H,2H2,1H3,(H,17,19)(H,18,20)
InChIKeyQJMYPEJRWQHFJQ-UHFFFAOYSA-N
MW281.32 g/mol
LogP3.21
Rot. Bonds4

About 3-ethoxy-N-(1H-indazol-5-yl)benzamide

3-ethoxy-N-(1H-indazol-5-yl)benzamide (PubChem CID 6468066) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is 3-ethoxy-N-(1H-indazol-5-yl)benzamide.

Molecular Properties

Compound Name3-ethoxy-N-(1H-indazol-5-yl)benzamide
PubChem CID6468066
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC Name3-ethoxy-N-(1H-indazol-5-yl)benzamide
SMILESCCOc1cccc(C(=O)Nc2ccc3[nH]ncc3c2)c1
InChIInChI=1S/C16H15N3O2/c1-2-21-14-5-3-4-11(9-14)16(20)18-13-6-7-15-12(8-13)10-17-19-15/h3-10H,2H2,1H3,(H,17,19)(H,18,20)
InChIKeyQJMYPEJRWQHFJQ-UHFFFAOYSA-N
XLogP3.21
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 ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-1H-Indazol-5-yl-4-methoxybenzamide
CID 3348038
4-ethoxy-N-(1H-indazol-5-yl)benzamide
CID 6464232
N-(1H-indazol-5-yl)-3-methoxybenzamide
CID 6465251
N-(1H-indazol-5-yl)-3,4-dimethoxybenzamide
CID 6467207
N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide
CID 6469044
N-1H-indazol-5-yl-2-(2-isopropylphenoxy)acetamide
CID 6469899
N-1H-indazol-5-yl-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 17165126
N-(4-methoxyphenyl)-2H-indazole-3-carboxamide
CID 9412007
N-{[cis-4-(2-Phenoxyethyl)cyclohexyl]methyl}-1H-indazole-5-carboxamide
CID 44442113
3-methoxy-N-methyl-4-(6-(trifluoromethyl)-1H-indazol-4-yl)benzamide
CID 89783377
4-[4-fluoro-3-[(3-methoxyphenyl)methylcarbamoyl]phenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CID 118888929
N-(1H-indazol-5-yl)-2-methoxybenzamide
CID 4091789

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(1H-indazol-5-yl)benzamide?
The IUPAC name of 3-ethoxy-N-(1H-indazol-5-yl)benzamide (CID 6468066) is 3-ethoxy-N-(1H-indazol-5-yl)benzamide.
What is the SMILES notation for 3-ethoxy-N-(1H-indazol-5-yl)benzamide?
The canonical SMILES for 3-ethoxy-N-(1H-indazol-5-yl)benzamide is CCOc1cccc(C(=O)Nc2ccc3[nH]ncc3c2)c1.
What is the InChIKey of 3-ethoxy-N-(1H-indazol-5-yl)benzamide?
The InChIKey is QJMYPEJRWQHFJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-2-21-14-5-3-4-11(9-14)16(20)18-13-6-7-15-12(8-13)10-17-19-15/h3-10H,2H2,1H3,(H,17,19)(H,18,20).
What are the key properties of 3-ethoxy-N-(1H-indazol-5-yl)benzamide?
3-ethoxy-N-(1H-indazol-5-yl)benzamide has a molecular weight of 281.32 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-(1H-indazol-5-yl)benzamide is sourced from PubChem (CID 6468066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).