3-hydroxy-5-methoxy-N-methylbenzamide

C9H11NO3 — CID 59127123

IUPAC3-hydroxy-5-methoxy-N-methylbenzamide
SMILESCNC(=O)c1cc(O)cc(OC)c1
InChIInChI=1S/C9H11NO3/c1-10-9(12)6-3-7(11)5-8(4-6)13-2/h3-5,11H,1-2H3,(H,10,12)
InChIKeyDQWKFOUZYDTPDF-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.76
Rot. Bonds2

About 3-hydroxy-5-methoxy-N-methylbenzamide

3-hydroxy-5-methoxy-N-methylbenzamide (PubChem CID 59127123) has the molecular formula C9H11NO3 and a molecular weight of 181.19 g/mol. Its IUPAC name is 3-hydroxy-5-methoxy-N-methylbenzamide.

Molecular Properties

Compound Name3-hydroxy-5-methoxy-N-methylbenzamide
PubChem CID59127123
Molecular FormulaC9H11NO3
Molecular Weight181.19 g/mol
Exact Mass181.07
IUPAC Name3-hydroxy-5-methoxy-N-methylbenzamide
SMILESCNC(=O)c1cc(O)cc(OC)c1
InChIInChI=1S/C9H11NO3/c1-10-9(12)6-3-7(11)5-8(4-6)13-2/h3-5,11H,1-2H3,(H,10,12)
InChIKeyDQWKFOUZYDTPDF-UHFFFAOYSA-N
XLogP0.76
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(3,5-dimethoxybenzoyl)amino]ethyl]-3,5-dihydroxybenzamide
CID 108539471
ethane;1-(3-hydroxy-5-methoxyphenyl)ethanone
CID 145053959
3-[(4-fluorophenyl)methoxy]-5-hydroxy-N-methylbenzamide
CID 144990998
methyl (E)-3-[3-methoxy-5-(methylcarbamoyl)phenyl]prop-2-enoate
CID 68843645
1-N,3-N,5-N-trimethylbenzene-1,3,5-tricarboxamide
CID 22943140
3-hydroxy-N-methyl-5-(trifluoromethyl)benzamide
CID 67415645
3-hydroxy-5-methoxy-N,N-dipropylbenzamide
CID 101268290
4-bromo-3,5-dimethoxy-N-methylbenzamide
CID 47122657
N-ethyl-3,5-dimethoxybenzamide
CID 4286127
methyl 2-[(3,5-dimethoxybenzoyl)amino]-2-methylpropanoate
CID 30886768
4-[(2-hydroxy-4-methoxyphenyl)methylamino]-N-methylbenzamide
CID 61263985
3-hydroxy-5-(6-hydroxynaphthalen-2-yl)-N-methylbenzamide
CID 24950040

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-5-methoxy-N-methylbenzamide?
The IUPAC name of 3-hydroxy-5-methoxy-N-methylbenzamide (CID 59127123) is 3-hydroxy-5-methoxy-N-methylbenzamide.
What is the SMILES notation for 3-hydroxy-5-methoxy-N-methylbenzamide?
The canonical SMILES for 3-hydroxy-5-methoxy-N-methylbenzamide is CNC(=O)c1cc(O)cc(OC)c1.
What is the InChIKey of 3-hydroxy-5-methoxy-N-methylbenzamide?
The InChIKey is DQWKFOUZYDTPDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO3/c1-10-9(12)6-3-7(11)5-8(4-6)13-2/h3-5,11H,1-2H3,(H,10,12).
What are the key properties of 3-hydroxy-5-methoxy-N-methylbenzamide?
3-hydroxy-5-methoxy-N-methylbenzamide has a molecular weight of 181.19 g/mol, XLogP of 0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-5-methoxy-N-methylbenzamide is sourced from PubChem (CID 59127123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).