N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide

C16H15N3O3 — CID 6469044

IUPACN-(1H-indazol-5-yl)-2,3-dimethoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc3[nH]ncc3c2)c1OC
InChIInChI=1S/C16H15N3O3/c1-21-14-5-3-4-12(15(14)22-2)16(20)18-11-6-7-13-10(8-11)9-17-19-13/h3-9H,1-2H3,(H,17,19)(H,18,20)
InChIKeyGYNZLDNJGYXEDX-UHFFFAOYSA-N
MW297.31 g/mol
LogP2.83
Rot. Bonds4

About N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide

N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide (PubChem CID 6469044) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-2,3-dimethoxybenzamide
PubChem CID6469044
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC NameN-(1H-indazol-5-yl)-2,3-dimethoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc3[nH]ncc3c2)c1OC
InChIInChI=1S/C16H15N3O3/c1-21-14-5-3-4-12(15(14)22-2)16(20)18-11-6-7-13-10(8-11)9-17-19-13/h3-9H,1-2H3,(H,17,19)(H,18,20)
InChIKeyGYNZLDNJGYXEDX-UHFFFAOYSA-N
XLogP2.83
TPSA76.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide?
The IUPAC name of N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide (CID 6469044) is N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide.
What is the SMILES notation for N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide?
The canonical SMILES for N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide is COc1cccc(C(=O)Nc2ccc3[nH]ncc3c2)c1OC.
What is the InChIKey of N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide?
The InChIKey is GYNZLDNJGYXEDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3/c1-21-14-5-3-4-12(15(14)22-2)16(20)18-11-6-7-13-10(8-11)9-17-19-13/h3-9H,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide?
N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide has a molecular weight of 297.31 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide is sourced from PubChem (CID 6469044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).