5,6-dimethoxy-N-phenyl-1H-indazole-3-carboxamide

C16H15N3O3 — CID 154174808

IUPAC5,6-dimethoxy-N-phenyl-1H-indazole-3-carboxamide
SMILESCOc1cc2[nH]nc(C(=O)Nc3ccccc3)c2cc1OC
InChIInChI=1S/C16H15N3O3/c1-21-13-8-11-12(9-14(13)22-2)18-19-15(11)16(20)17-10-6-4-3-5-7-10/h3-9H,1-2H3,(H,17,20)(H,18,19)
InChIKeyGVLBJYPYCNGUID-UHFFFAOYSA-N
MW297.31 g/mol
LogP2.83
Rot. Bonds4

About 5,6-dimethoxy-N-phenyl-1H-indazole-3-carboxamide

5,6-dimethoxy-N-phenyl-1H-indazole-3-carboxamide (PubChem CID 154174808) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is 5,6-dimethoxy-N-phenyl-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5,6-dimethoxy-N-phenyl-1H-indazole-3-carboxamide
PubChem CID154174808
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC Name5,6-dimethoxy-N-phenyl-1H-indazole-3-carboxamide
SMILESCOc1cc2[nH]nc(C(=O)Nc3ccccc3)c2cc1OC
InChIInChI=1S/C16H15N3O3/c1-21-13-8-11-12(9-14(13)22-2)18-19-15(11)16(20)17-10-6-4-3-5-7-10/h3-9H,1-2H3,(H,17,20)(H,18,19)
InChIKeyGVLBJYPYCNGUID-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

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Related Compounds

5,6-dimethoxy-N-phenyl-1H-indole-3-carboxamide
CID 113206946
1-acetyl-5,6-dimethoxy-N-phenylindazole-3-carboxamide
CID 157307504
N-(3-acetamidophenyl)-1H-indazole-3-carboxamide
CID 9114494
N-(3-bromo-5-methoxyphenyl)-1H-indazole-3-carboxamide
CID 82860621
N-(3-methoxyphenyl)-4-oxo-1H-cinnoline-3-carboxamide
CID 21241368
5-(2,3-difluorophenyl)-N-phenyl-1H-indazole-3-carboxamide
CID 118382349
N-[3-(2,2-dimethylpropanoylamino)phenyl]-1H-indazole-3-carboxamide
CID 30694461
N-[2-(2-methoxyphenoxy)ethyl]-1H-indazole-3-carboxamide
CID 4785814
N'-(3,4-dimethoxyphenyl)-N-phenyloxamide
CID 44999686
2-[3-(1H-indazole-3-carbonylamino)phenyl]acetic acid
CID 170858284
N-[3-(benzenesulfonamido)phenyl]-5-methyl-1H-indazole-3-carboxamide
CID 78878510
3-amino-6-(2-methoxyphenyl)-N-phenylpyrazine-2-carboxamide
CID 52937257

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethoxy-N-phenyl-1H-indazole-3-carboxamide?
The IUPAC name of 5,6-dimethoxy-N-phenyl-1H-indazole-3-carboxamide (CID 154174808) is 5,6-dimethoxy-N-phenyl-1H-indazole-3-carboxamide.
What is the SMILES notation for 5,6-dimethoxy-N-phenyl-1H-indazole-3-carboxamide?
The canonical SMILES for 5,6-dimethoxy-N-phenyl-1H-indazole-3-carboxamide is COc1cc2[nH]nc(C(=O)Nc3ccccc3)c2cc1OC.
What is the InChIKey of 5,6-dimethoxy-N-phenyl-1H-indazole-3-carboxamide?
The InChIKey is GVLBJYPYCNGUID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3/c1-21-13-8-11-12(9-14(13)22-2)18-19-15(11)16(20)17-10-6-4-3-5-7-10/h3-9H,1-2H3,(H,17,20)(H,18,19).
What are the key properties of 5,6-dimethoxy-N-phenyl-1H-indazole-3-carboxamide?
5,6-dimethoxy-N-phenyl-1H-indazole-3-carboxamide 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 5,6-dimethoxy-N-phenyl-1H-indazole-3-carboxamide is sourced from PubChem (CID 154174808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).