N-[6-(hydroxymethyl)-2-pyridinyl]benzamide

C13H12N2O2 — CID 82343745

IUPACN-[6-(hydroxymethyl)-2-pyridinyl]benzamide
SMILESO=C(Nc1cccc(CO)n1)c1ccccc1
InChIInChI=1S/C13H12N2O2/c16-9-11-7-4-8-12(14-11)15-13(17)10-5-2-1-3-6-10/h1-8,16H,9H2,(H,14,15,17)
InChIKeyQLMDBBWHSYYLOC-UHFFFAOYSA-N
MW228.25 g/mol
LogP1.83
Rot. Bonds3

About N-[6-(hydroxymethyl)-2-pyridinyl]benzamide

N-[6-(hydroxymethyl)-2-pyridinyl]benzamide (PubChem CID 82343745) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is N-[6-(hydroxymethyl)-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[6-(hydroxymethyl)-2-pyridinyl]benzamide
PubChem CID82343745
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC NameN-[6-(hydroxymethyl)-2-pyridinyl]benzamide
SMILESO=C(Nc1cccc(CO)n1)c1ccccc1
InChIInChI=1S/C13H12N2O2/c16-9-11-7-4-8-12(14-11)15-13(17)10-5-2-1-3-6-10/h1-8,16H,9H2,(H,14,15,17)
InChIKeyQLMDBBWHSYYLOC-UHFFFAOYSA-N
XLogP1.83
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(3,3-dimethylbutanoylamino)-2-pyridinyl]benzamide
CID 102532470
N-(6-bromo-2-pyridinyl)benzamide
CID 43520453
1-N,3-N,5-N-tris(6-ethyl-2-pyridinyl)benzene-1,3,5-tricarboxamide
CID 11329889
6-benzamidopyridine-2-carboxamide
CID 69135492
N-(6-phenyl-2-pyridinyl)benzamide
CID 24949410
N-[6-(hydroxymethyl)-2-pyridinyl]pentanamide
CID 82343736
N-[6-(aminomethyl)-2-pyridinyl]-4-oxo-4-phenylbutanamide
CID 82343885
N-[[6-[[[6-(benzoylcarbamothioylamino)-2-pyridinyl]methyl-(pyridin-2-ylmethyl)amino]methyl]-2-pyridinyl]carbamothioyl]benzamide
CID 102451576
N-[2-[(6-bromo-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 43520523
N-[6-(aminomethyl)-2-pyridinyl]-2-methylbenzamide
CID 82343825
pyrazine;N-pyridin-2-ylbenzamide
CID 158820949
3-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005

Frequently Asked Questions

What is the IUPAC name of N-[6-(hydroxymethyl)-2-pyridinyl]benzamide?
The IUPAC name of N-[6-(hydroxymethyl)-2-pyridinyl]benzamide (CID 82343745) is N-[6-(hydroxymethyl)-2-pyridinyl]benzamide.
What is the SMILES notation for N-[6-(hydroxymethyl)-2-pyridinyl]benzamide?
The canonical SMILES for N-[6-(hydroxymethyl)-2-pyridinyl]benzamide is O=C(Nc1cccc(CO)n1)c1ccccc1.
What is the InChIKey of N-[6-(hydroxymethyl)-2-pyridinyl]benzamide?
The InChIKey is QLMDBBWHSYYLOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c16-9-11-7-4-8-12(14-11)15-13(17)10-5-2-1-3-6-10/h1-8,16H,9H2,(H,14,15,17).
What are the key properties of N-[6-(hydroxymethyl)-2-pyridinyl]benzamide?
N-[6-(hydroxymethyl)-2-pyridinyl]benzamide has a molecular weight of 228.25 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(hydroxymethyl)-2-pyridinyl]benzamide is sourced from PubChem (CID 82343745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).