5-hydroxy-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide

C13H12N2O3 — CID 55258131

IUPAC5-hydroxy-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1CO)c1cncc(O)c1
InChIInChI=1S/C13H12N2O3/c16-8-9-3-1-2-4-12(9)15-13(18)10-5-11(17)7-14-6-10/h1-7,16-17H,8H2,(H,15,18)
InChIKeyZWEVUGDFBNVHHT-UHFFFAOYSA-N
MW244.25 g/mol
LogP1.53
Rot. Bonds3

About 5-hydroxy-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide

5-hydroxy-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide (PubChem CID 55258131) has the molecular formula C13H12N2O3 and a molecular weight of 244.25 g/mol. Its IUPAC name is 5-hydroxy-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide
PubChem CID55258131
Molecular FormulaC13H12N2O3
Molecular Weight244.25 g/mol
Exact Mass244.08
IUPAC Name5-hydroxy-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1CO)c1cncc(O)c1
InChIInChI=1S/C13H12N2O3/c16-8-9-3-1-2-4-12(9)15-13(18)10-5-11(17)7-14-6-10/h1-7,16-17H,8H2,(H,15,18)
InChIKeyZWEVUGDFBNVHHT-UHFFFAOYSA-N
XLogP1.53
TPSA82.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[(5-hydroxypyridine-3-carbonyl)amino]phenyl]acetic acid
CID 63849973
N-[2-(aminomethyl)phenyl]-5-hydroxypyridine-3-carboxamide
CID 64895437
5-hydroxy-N-[2-(4-hydroxybut-1-ynyl)phenyl]pyridine-3-carboxamide
CID 63852247
6-chloro-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide
CID 60655184
5-N-tert-butyl-3-N-(2-ethylphenyl)pyridine-3,5-dicarboxamide
CID 109106923
N-[2-(2-amino-2-oxoethyl)phenyl]-5-bromopyridine-3-carboxamide
CID 47166830
N-(2-ethoxy-3-pyridinyl)-5-hydroxypyridine-3-carboxamide
CID 63859607
5-hydroxy-N-[2-(1,2,4-triazol-1-yl)phenyl]pyridine-3-carboxamide
CID 63859919
3,4-difluoro-N-[2-(hydroxymethyl)phenyl]benzamide
CID 61498076
N-[(2-bromophenyl)methyl]-5-hydroxypyridine-3-carboxamide
CID 63852378
2-fluoro-N-[2-(hydroxymethyl)phenyl]pyridine-4-carboxamide
CID 61294571
N-[2-(bromomethyl)phenyl]-3,5-dihydroxybenzamide
CID 107706038

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide (CID 55258131) is 5-hydroxy-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide is O=C(Nc1ccccc1CO)c1cncc(O)c1.
What is the InChIKey of 5-hydroxy-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide?
The InChIKey is ZWEVUGDFBNVHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O3/c16-8-9-3-1-2-4-12(9)15-13(18)10-5-11(17)7-14-6-10/h1-7,16-17H,8H2,(H,15,18).
What are the key properties of 5-hydroxy-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide?
5-hydroxy-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide has a molecular weight of 244.25 g/mol, XLogP of 1.53, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[2-(hydroxymethyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 55258131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).