2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide

C15H16N2O2 — CID 114956373

IUPAC2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide
SMILESCc1ccncc1CNC(=O)c1cccc(C)c1O
InChIInChI=1S/C15H16N2O2/c1-10-6-7-16-8-12(10)9-17-15(19)13-5-3-4-11(2)14(13)18/h3-8,18H,9H2,1-2H3,(H,17,19)
InChIKeyCFDZHOLEXSWBAP-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.33
Rot. Bonds3

About 2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide

2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide (PubChem CID 114956373) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide
PubChem CID114956373
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide
SMILESCc1ccncc1CNC(=O)c1cccc(C)c1O
InChIInChI=1S/C15H16N2O2/c1-10-6-7-16-8-12(10)9-17-15(19)13-5-3-4-11(2)14(13)18/h3-8,18H,9H2,1-2H3,(H,17,19)
InChIKeyCFDZHOLEXSWBAP-UHFFFAOYSA-N
XLogP2.33
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-3-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide
CID 114700654
2-bromo-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide
CID 107982625
2-amino-3-fluoro-N-[(4-methyl-3-pyridinyl)methyl]benzamide
CID 114955918
3-hydroxy-2-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide
CID 114700649
2-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide
CID 114957515
2-amino-N-[(4-methyl-3-pyridinyl)methyl]-3-nitrobenzamide
CID 114957471
3-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide
CID 105071500
2-hydroxy-N-[[2-(hydroxymethyl)phenyl]methyl]-3-methylbenzamide
CID 110909044
2,3-difluoro-N-[(4-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide
CID 105381682
4-[(4-methyl-3-pyridinyl)methylcarbamoyl]benzoic acid
CID 114957277
5-amino-1-methyl-N-[(4-methyl-3-pyridinyl)methyl]pyrazole-4-carboxamide
CID 114957256
5-amino-2-fluoro-N-[(4-methyl-3-pyridinyl)methyl]benzamide
CID 114954363

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide?
The IUPAC name of 2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide (CID 114956373) is 2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide.
What is the SMILES notation for 2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide?
The canonical SMILES for 2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide is Cc1ccncc1CNC(=O)c1cccc(C)c1O.
What is the InChIKey of 2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide?
The InChIKey is CFDZHOLEXSWBAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-6-7-16-8-12(10)9-17-15(19)13-5-3-4-11(2)14(13)18/h3-8,18H,9H2,1-2H3,(H,17,19).
What are the key properties of 2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide?
2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide has a molecular weight of 256.31 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide is sourced from PubChem (CID 114956373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).