3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide

C14H14N2O2 — CID 82829673

IUPAC3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide
SMILESCc1ncccc1NC(=O)c1cccc(O)c1C
InChIInChI=1S/C14H14N2O2/c1-9-11(5-3-7-13(9)17)14(18)16-12-6-4-8-15-10(12)2/h3-8,17H,1-2H3,(H,16,18)
InChIKeyICOGGFVDZVVOTJ-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.66
Rot. Bonds2

About 3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide

3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide (PubChem CID 82829673) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide
PubChem CID82829673
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide
SMILESCc1ncccc1NC(=O)c1cccc(O)c1C
InChIInChI=1S/C14H14N2O2/c1-9-11(5-3-7-13(9)17)14(18)16-12-6-4-8-15-10(12)2/h3-8,17H,1-2H3,(H,16,18)
InChIKeyICOGGFVDZVVOTJ-UHFFFAOYSA-N
XLogP2.66
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 71985815
3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
CID 82786919
3-amino-2-bromo-N-(2-methyl-3-pyridinyl)benzamide
CID 113367036
5-bromo-2-hydroxy-N-(2-methyl-3-pyridinyl)benzamide
CID 103715623
2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide
CID 104917973
N-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide
CID 79044351
N-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide
CID 79043163
2-[(3-hydroxy-2-methylbenzoyl)amino]-6-methylbenzoic acid
CID 82810542
3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide
CID 82828984
2-methyl-3-N-[(2S)-1-[(2-methyl-3-pyridinyl)amino]-1-oxopropan-2-yl]benzene-1,3-dicarboxamide
CID 167859929
4-bromo-3-hydroxy-N-(2-methyl-3-pyridinyl)benzamide
CID 103957362
4-fluoro-N-(2-methyl-3-pyridinyl)benzamide
CID 79041653

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide?
The IUPAC name of 3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide (CID 82829673) is 3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide.
What is the SMILES notation for 3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide?
The canonical SMILES for 3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide is Cc1ncccc1NC(=O)c1cccc(O)c1C.
What is the InChIKey of 3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide?
The InChIKey is ICOGGFVDZVVOTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-9-11(5-3-7-13(9)17)14(18)16-12-6-4-8-15-10(12)2/h3-8,17H,1-2H3,(H,16,18).
What are the key properties of 3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide?
3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide has a molecular weight of 242.28 g/mol, XLogP of 2.66, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide is sourced from PubChem (CID 82829673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).