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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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).