N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide

C16H15N3O3 — CID 110731190

IUPACN-(1H-indazol-6-yl)-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C16H15N3O3/c1-21-13-4-3-5-14(22-2)15(13)16(20)18-11-7-6-10-9-17-19-12(10)8-11/h3-9H,1-2H3,(H,17,19)(H,18,20)
InChIKeyPPMJPJOHRPYTFP-UHFFFAOYSA-N
MW297.31 g/mol
LogP2.83
Rot. Bonds4

About N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide

N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide (PubChem CID 110731190) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-2,6-dimethoxybenzamide
PubChem CID110731190
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC NameN-(1H-indazol-6-yl)-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C16H15N3O3/c1-21-13-4-3-5-14(22-2)15(13)16(20)18-11-7-6-10-9-17-19-12(10)8-11/h3-9H,1-2H3,(H,17,19)(H,18,20)
InChIKeyPPMJPJOHRPYTFP-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

2,6-dimethoxy-N-(5-methyl-1H-indazol-6-yl)benzamide
CID 154835907
N-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide
CID 36559497
3-fluoro-N-(1H-indazol-6-yl)-4-methoxybenzamide
CID 36561598
methyl 4-(1H-indazol-6-ylcarbamoyl)benzoate
CID 121088219
1-(1H-indazol-6-yl)-3-(4-methoxyphenyl)urea
CID 108866360
N-(1H-indazol-6-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 110438934
N-(2-chloro-3H-benzimidazol-5-yl)-2,6-dimethoxybenzamide
CID 84579347
N-(1H-indazol-6-yl)-2-(3-methoxyphenyl)acetamide
CID 36561093
N-(1H-indazol-6-yl)-3,5-dimethylbenzamide
CID 36560760
N-(1H-indazol-6-yl)-2-[(4-methoxybenzoyl)amino]benzamide
CID 12015819
N-(1H-indazol-6-yl)-2-(4-methoxy-2,5-dimethylphenyl)acetamide
CID 110768017
1-(5-chloro-2-methoxyphenyl)-3-(1H-indazol-6-yl)urea
CID 108875557

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide?
The IUPAC name of N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide (CID 110731190) is N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide?
The canonical SMILES for N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide is COc1cccc(OC)c1C(=O)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide?
The InChIKey is PPMJPJOHRPYTFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3/c1-21-13-4-3-5-14(22-2)15(13)16(20)18-11-7-6-10-9-17-19-12(10)8-11/h3-9H,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide?
N-(1H-indazol-6-yl)-2,6-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-6-yl)-2,6-dimethoxybenzamide is sourced from PubChem (CID 110731190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).