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

C15H16N2O2 — CID 114700649

IUPAC3-hydroxy-2-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide
SMILESCc1cnccc1CNC(=O)c1cccc(O)c1C
InChIInChI=1S/C15H16N2O2/c1-10-8-16-7-6-12(10)9-17-15(19)13-4-3-5-14(18)11(13)2/h3-8,18H,9H2,1-2H3,(H,17,19)
InChIKeySSXHKVWKYGKYBJ-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.33
Rot. Bonds3

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

3-hydroxy-2-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide (PubChem CID 114700649) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 3-hydroxy-2-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name3-hydroxy-2-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide
PubChem CID114700649
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name3-hydroxy-2-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide
SMILESCc1cnccc1CNC(=O)c1cccc(O)c1C
InChIInChI=1S/C15H16N2O2/c1-10-8-16-7-6-12(10)9-17-15(19)13-4-3-5-14(18)11(13)2/h3-8,18H,9H2,1-2H3,(H,17,19)
InChIKeySSXHKVWKYGKYBJ-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-N-[(3-methyl-4-pyridinyl)methyl]benzamide
CID 114700594
2,4-dihydroxy-N-[(3-methyl-4-pyridinyl)methyl]benzamide
CID 104957549
2-amino-3-chloro-N-[(3-methyl-4-pyridinyl)methyl]benzamide
CID 114698206
2-hydroxy-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]benzamide
CID 114956373
2-(methylamino)-N-[(3-methyl-4-pyridinyl)methyl]pyridine-3-carboxamide
CID 114701808
4-fluoro-2-hydroxy-N-[(3-methyl-4-pyridinyl)methyl]benzamide
CID 104957562
2-amino-3-methoxy-N-[(3-methyl-4-pyridinyl)methyl]benzamide
CID 114698208
6-fluoro-N-[(3-methyl-4-pyridinyl)methyl]pyridine-2-carboxamide
CID 114699456
2-(3-aminoprop-1-ynyl)-N-[(3-methyl-4-pyridinyl)methyl]benzamide
CID 114701688
2-[4-(aminomethyl)phenyl]-N-[(3-methyl-4-pyridinyl)methyl]acetamide
CID 114698239
5-methyl-2-(methylamino)-N-[(3-methyl-4-pyridinyl)methyl]benzamide
CID 114701834

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide?
The IUPAC name of 3-hydroxy-2-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide (CID 114700649) is 3-hydroxy-2-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide.
What is the SMILES notation for 3-hydroxy-2-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide?
The canonical SMILES for 3-hydroxy-2-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide is Cc1cnccc1CNC(=O)c1cccc(O)c1C.
What is the InChIKey of 3-hydroxy-2-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide?
The InChIKey is SSXHKVWKYGKYBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-8-16-7-6-12(10)9-17-15(19)13-4-3-5-14(18)11(13)2/h3-8,18H,9H2,1-2H3,(H,17,19).
What are the key properties of 3-hydroxy-2-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide?
3-hydroxy-2-methyl-N-[(3-methyl-4-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 3-hydroxy-2-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide is sourced from PubChem (CID 114700649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).