N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide

C13H12N2O2 — CID 28739709

IUPACN-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2cccc(O)c2)cn1
InChIInChI=1S/C13H12N2O2/c1-9-5-6-10(8-14-9)13(17)15-11-3-2-4-12(16)7-11/h2-8,16H,1H3,(H,15,17)
InChIKeyAEZLBQBMGGGXRP-UHFFFAOYSA-N
MW228.25 g/mol
LogP2.35
Rot. Bonds2

About N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide

N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide (PubChem CID 28739709) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide
PubChem CID28739709
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC NameN-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2cccc(O)c2)cn1
InChIInChI=1S/C13H12N2O2/c1-9-5-6-10(8-14-9)13(17)15-11-3-2-4-12(16)7-11/h2-8,16H,1H3,(H,15,17)
InChIKeyAEZLBQBMGGGXRP-UHFFFAOYSA-N
XLogP2.35
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(6-methylpyridine-3-carbonyl)amino]benzoic acid
CID 16793648
6-fluoro-N-(3-hydroxyphenyl)pyridine-3-carboxamide
CID 63979934
1-(3-hydroxyphenyl)-3-(6-methyl-3-pyridinyl)urea
CID 108895931
6-methyl-N-[4-(phenylcarbamoylamino)phenyl]pyridine-3-carboxamide
CID 38477101
4-acetamido-N-(3-hydroxyphenyl)benzamide
CID 110463964
N-[3-[(cyclopropylamino)methyl]phenyl]-6-methylpyridine-3-carboxamide
CID 106910952
4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide
CID 61167676
N-(4-amino-3-bromophenyl)-6-methylpyridine-3-carboxamide
CID 82861470
N-(4-amino-3-chlorophenyl)-6-methylpyridine-3-carboxamide
CID 82862313
4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide
CID 28739881
N-(3-hydroxyphenyl)-5-methylfuran-3-carboxamide
CID 877422
methyl 4-[(6-methylpyridine-3-carbonyl)amino]benzoate
CID 18148097

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide?
The IUPAC name of N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide (CID 28739709) is N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide is Cc1ccc(C(=O)Nc2cccc(O)c2)cn1.
What is the InChIKey of N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide?
The InChIKey is AEZLBQBMGGGXRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c1-9-5-6-10(8-14-9)13(17)15-11-3-2-4-12(16)7-11/h2-8,16H,1H3,(H,15,17).
What are the key properties of N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide?
N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide has a molecular weight of 228.25 g/mol, XLogP of 2.35, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 28739709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).