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

C16H15N3O2 — CID 6464232

IUPAC4-ethoxy-N-(1H-indazol-5-yl)benzamide
SMILESCCOc1ccc(C(=O)Nc2ccc3[nH]ncc3c2)cc1
InChIInChI=1S/C16H15N3O2/c1-2-21-14-6-3-11(4-7-14)16(20)18-13-5-8-15-12(9-13)10-17-19-15/h3-10H,2H2,1H3,(H,17,19)(H,18,20)
InChIKeyZOIZKDTYLJOHIP-UHFFFAOYSA-N
MW281.32 g/mol
LogP3.21
Rot. Bonds4

About 4-ethoxy-N-(1H-indazol-5-yl)benzamide

4-ethoxy-N-(1H-indazol-5-yl)benzamide (PubChem CID 6464232) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is 4-ethoxy-N-(1H-indazol-5-yl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-(1H-indazol-5-yl)benzamide
PubChem CID6464232
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC Name4-ethoxy-N-(1H-indazol-5-yl)benzamide
SMILESCCOc1ccc(C(=O)Nc2ccc3[nH]ncc3c2)cc1
InChIInChI=1S/C16H15N3O2/c1-2-21-14-6-3-11(4-7-14)16(20)18-13-5-8-15-12(9-13)10-17-19-15/h3-10H,2H2,1H3,(H,17,19)(H,18,20)
InChIKeyZOIZKDTYLJOHIP-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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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(1H-indazol-5-yl)benzamide?
The IUPAC name of 4-ethoxy-N-(1H-indazol-5-yl)benzamide (CID 6464232) is 4-ethoxy-N-(1H-indazol-5-yl)benzamide.
What is the SMILES notation for 4-ethoxy-N-(1H-indazol-5-yl)benzamide?
The canonical SMILES for 4-ethoxy-N-(1H-indazol-5-yl)benzamide is CCOc1ccc(C(=O)Nc2ccc3[nH]ncc3c2)cc1.
What is the InChIKey of 4-ethoxy-N-(1H-indazol-5-yl)benzamide?
The InChIKey is ZOIZKDTYLJOHIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-2-21-14-6-3-11(4-7-14)16(20)18-13-5-8-15-12(9-13)10-17-19-15/h3-10H,2H2,1H3,(H,17,19)(H,18,20).
What are the key properties of 4-ethoxy-N-(1H-indazol-5-yl)benzamide?
4-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 4-ethoxy-N-(1H-indazol-5-yl)benzamide is sourced from PubChem (CID 6464232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).