N-(1H-indazol-5-yl)-3-methoxybenzamide

C15H13N3O2 — CID 6465251

IUPACN-(1H-indazol-5-yl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc3[nH]ncc3c2)c1
InChIInChI=1S/C15H13N3O2/c1-20-13-4-2-3-10(8-13)15(19)17-12-5-6-14-11(7-12)9-16-18-14/h2-9H,1H3,(H,16,18)(H,17,19)
InChIKeyOWGIBCGNTKRPFK-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.82
Rot. Bonds3

About N-(1H-indazol-5-yl)-3-methoxybenzamide

N-(1H-indazol-5-yl)-3-methoxybenzamide (PubChem CID 6465251) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-3-methoxybenzamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-3-methoxybenzamide
PubChem CID6465251
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-(1H-indazol-5-yl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc3[nH]ncc3c2)c1
InChIInChI=1S/C15H13N3O2/c1-20-13-4-2-3-10(8-13)15(19)17-12-5-6-14-11(7-12)9-16-18-14/h2-9H,1H3,(H,16,18)(H,17,19)
InChIKeyOWGIBCGNTKRPFK-UHFFFAOYSA-N
XLogP2.82
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-4,6-dimethyl-1,4-dihydropyrimidine-5-carboxamide
CID 11545280
N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)-1H-indole-3-carboxamide
CID 52935715
N-1H-Indazol-5-yl-4-methoxybenzamide
CID 3348038
4-ethoxy-N-(1H-indazol-5-yl)benzamide
CID 6464232
N-(1H-indazol-5-yl)-3,4-dimethoxybenzamide
CID 6467207
3-ethoxy-N-(1H-indazol-5-yl)benzamide
CID 6468066
N-(1H-indazol-5-yl)-2,3-dimethoxybenzamide
CID 6469044
N-1H-indazol-5-yl-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 17165126
N-(4-methoxyphenyl)-2H-indazole-3-carboxamide
CID 9412007
N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)-1H-indole-2-carboxamide
CID 52935500
N-[(3-methoxyphenyl)methyl]-N-methyl-6-(1H-pyrazol-4-yl)-1H-indole-3-carboxamide
CID 57392519
N-(3,4-dimethoxyphenyl)-1H-indazole-5-carboxamide
CID 77844661

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-3-methoxybenzamide?
The IUPAC name of N-(1H-indazol-5-yl)-3-methoxybenzamide (CID 6465251) is N-(1H-indazol-5-yl)-3-methoxybenzamide.
What is the SMILES notation for N-(1H-indazol-5-yl)-3-methoxybenzamide?
The canonical SMILES for N-(1H-indazol-5-yl)-3-methoxybenzamide is COc1cccc(C(=O)Nc2ccc3[nH]ncc3c2)c1.
What is the InChIKey of N-(1H-indazol-5-yl)-3-methoxybenzamide?
The InChIKey is OWGIBCGNTKRPFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-20-13-4-2-3-10(8-13)15(19)17-12-5-6-14-11(7-12)9-16-18-14/h2-9H,1H3,(H,16,18)(H,17,19).
What are the key properties of N-(1H-indazol-5-yl)-3-methoxybenzamide?
N-(1H-indazol-5-yl)-3-methoxybenzamide has a molecular weight of 267.29 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)-3-methoxybenzamide is sourced from PubChem (CID 6465251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).