N-(1H-indazol-5-yl)-2-methoxybenzamide

C15H13N3O2 — CID 4091789

IUPACN-(1H-indazol-5-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C15H13N3O2/c1-20-14-5-3-2-4-12(14)15(19)17-11-6-7-13-10(8-11)9-16-18-13/h2-9H,1H3,(H,16,18)(H,17,19)
InChIKeyHACYPMFCGMKCQV-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.82
Rot. Bonds3

About N-(1H-indazol-5-yl)-2-methoxybenzamide

N-(1H-indazol-5-yl)-2-methoxybenzamide (PubChem CID 4091789) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-2-methoxybenzamide
PubChem CID4091789
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-(1H-indazol-5-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C15H13N3O2/c1-20-14-5-3-2-4-12(14)15(19)17-11-6-7-13-10(8-11)9-16-18-13/h2-9H,1H3,(H,16,18)(H,17,19)
InChIKeyHACYPMFCGMKCQV-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-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
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-(2-isopropylphenoxy)acetamide
CID 6469899
N'-((1H-Indol-3-yl)methylene)-2-methoxybenzohydrazide
CID 135603782
N-(4-methoxyphenyl)-2H-indazole-3-carboxamide
CID 9412007
4-[4-fluoro-3-[(2-methoxyphenyl)methylcarbamoyl]phenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CID 118888912
4-[4-fluoro-3-[1-(2-methoxyphenyl)ethylcarbamoyl]phenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CID 118888914
N-(1H-indazol-6-yl)-2,4-dimethoxybenzamide
CID 2451997

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-2-methoxybenzamide?
The IUPAC name of N-(1H-indazol-5-yl)-2-methoxybenzamide (CID 4091789) is N-(1H-indazol-5-yl)-2-methoxybenzamide.
What is the SMILES notation for N-(1H-indazol-5-yl)-2-methoxybenzamide?
The canonical SMILES for N-(1H-indazol-5-yl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccc2[nH]ncc2c1.
What is the InChIKey of N-(1H-indazol-5-yl)-2-methoxybenzamide?
The InChIKey is HACYPMFCGMKCQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-20-14-5-3-2-4-12(14)15(19)17-11-6-7-13-10(8-11)9-16-18-13/h2-9H,1H3,(H,16,18)(H,17,19).
What are the key properties of N-(1H-indazol-5-yl)-2-methoxybenzamide?
N-(1H-indazol-5-yl)-2-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)-2-methoxybenzamide is sourced from PubChem (CID 4091789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).