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

C15H16N2O2 — CID 103956033

IUPAC4-hydroxy-3-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide
SMILESCc1cc(C(=O)NCc2ncccc2C)ccc1O
InChIInChI=1S/C15H16N2O2/c1-10-4-3-7-16-13(10)9-17-15(19)12-5-6-14(18)11(2)8-12/h3-8,18H,9H2,1-2H3,(H,17,19)
InChIKeyJPGWCGVZFUTKBO-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.33
Rot. Bonds3

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

4-hydroxy-3-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide (PubChem CID 103956033) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-hydroxy-3-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name4-hydroxy-3-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide
PubChem CID103956033
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name4-hydroxy-3-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide
SMILESCc1cc(C(=O)NCc2ncccc2C)ccc1O
InChIInChI=1S/C15H16N2O2/c1-10-4-3-7-16-13(10)9-17-15(19)12-5-6-14(18)11(2)8-12/h3-8,18H,9H2,1-2H3,(H,17,19)
InChIKeyJPGWCGVZFUTKBO-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

4-fluoro-3-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide
CID 55205389
2,5-dihydroxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide
CID 103892445
3-[(3-methyl-2-pyridinyl)methylcarbamoyl]benzoic acid
CID 63309087
2-(methylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide
CID 55204056
4-hydroxy-3-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 103951655
2-hydroxy-5-methoxy-N-[(3-methyl-2-pyridinyl)methyl]benzamide
CID 63309154
5-bromo-N-[(3-methyl-2-pyridinyl)methyl]thiophene-3-carboxamide
CID 63310048
4-amino-3,5-difluoro-N-[(3-methyl-2-pyridinyl)methyl]benzamide
CID 63309173
2-chloro-N-[(3-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide
CID 63306526
4-fluoro-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide
CID 113268641
4-(3-aminoprop-1-ynyl)-N-[(3-methyl-2-pyridinyl)methyl]benzamide
CID 63309459
4-hydroxy-3-methyl-N-[(1-methyl-1,2,4-triazol-3-yl)methyl]benzamide
CID 113358719

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide?
The IUPAC name of 4-hydroxy-3-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide (CID 103956033) is 4-hydroxy-3-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide.
What is the SMILES notation for 4-hydroxy-3-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide?
The canonical SMILES for 4-hydroxy-3-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide is Cc1cc(C(=O)NCc2ncccc2C)ccc1O.
What is the InChIKey of 4-hydroxy-3-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide?
The InChIKey is JPGWCGVZFUTKBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-4-3-7-16-13(10)9-17-15(19)12-5-6-14(18)11(2)8-12/h3-8,18H,9H2,1-2H3,(H,17,19).
What are the key properties of 4-hydroxy-3-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide?
4-hydroxy-3-methyl-N-[(3-methyl-2-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 4-hydroxy-3-methyl-N-[(3-methyl-2-pyridinyl)methyl]benzamide is sourced from PubChem (CID 103956033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).