N-(5-amino-3-methyl-2-pyridinyl)-2,4-dihydroxybenzamide

C13H13N3O3 — CID 107721514

IUPACN-(5-amino-3-methyl-2-pyridinyl)-2,4-dihydroxybenzamide
SMILESCc1cc(N)cnc1NC(=O)c1ccc(O)cc1O
InChIInChI=1S/C13H13N3O3/c1-7-4-8(14)6-15-12(7)16-13(19)10-3-2-9(17)5-11(10)18/h2-6,17-18H,14H2,1H3,(H,15,16,19)
InChIKeySZLOTKCDOIGVFL-UHFFFAOYSA-N
MW259.27 g/mol
LogP1.64
Rot. Bonds2

About N-(5-amino-3-methyl-2-pyridinyl)-2,4-dihydroxybenzamide

N-(5-amino-3-methyl-2-pyridinyl)-2,4-dihydroxybenzamide (PubChem CID 107721514) has the molecular formula C13H13N3O3 and a molecular weight of 259.27 g/mol. Its IUPAC name is N-(5-amino-3-methyl-2-pyridinyl)-2,4-dihydroxybenzamide.

Molecular Properties

Compound NameN-(5-amino-3-methyl-2-pyridinyl)-2,4-dihydroxybenzamide
PubChem CID107721514
Molecular FormulaC13H13N3O3
Molecular Weight259.27 g/mol
Exact Mass259.10
IUPAC NameN-(5-amino-3-methyl-2-pyridinyl)-2,4-dihydroxybenzamide
SMILESCc1cc(N)cnc1NC(=O)c1ccc(O)cc1O
InChIInChI=1S/C13H13N3O3/c1-7-4-8(14)6-15-12(7)16-13(19)10-3-2-9(17)5-11(10)18/h2-6,17-18H,14H2,1H3,(H,15,16,19)
InChIKeySZLOTKCDOIGVFL-UHFFFAOYSA-N
XLogP1.64
TPSA108.47 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 51.64
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-amino-3-methyl-2-pyridinyl)-2-hydroxy-4-methylbenzamide
CID 112555246
N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide
CID 112555394
N-(5-amino-3-methyl-2-pyridinyl)-2-bromo-4-methylbenzamide
CID 112555464
N-(5-amino-3-methyl-2-pyridinyl)-2-fluoro-3-methylbenzamide
CID 112555333
N-(5-amino-3-methyl-2-pyridinyl)-2,5-dichlorobenzamide
CID 112555309
N-(5-amino-3-methyl-2-pyridinyl)-2-iodobenzamide
CID 112555395
N-(5-amino-3-methyl-2-pyridinyl)-2-bromo-5-methylbenzamide
CID 112555334
N-(5-amino-3-methyl-2-pyridinyl)-5-bromo-2-fluorobenzamide
CID 112555441
N-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 112555353
N-(6-chloro-4-methyl-3-pyridinyl)-2,4-dihydroxybenzamide
CID 113266619
N-(5-amino-3-methyl-2-pyridinyl)-2,6-difluoro-3-methylbenzamide
CID 115910717
N-(5-amino-3-methyl-2-pyridinyl)-2-(difluoromethoxy)benzamide
CID 115910735

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)-2,4-dihydroxybenzamide?
The IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)-2,4-dihydroxybenzamide (CID 107721514) is N-(5-amino-3-methyl-2-pyridinyl)-2,4-dihydroxybenzamide.
What is the SMILES notation for N-(5-amino-3-methyl-2-pyridinyl)-2,4-dihydroxybenzamide?
The canonical SMILES for N-(5-amino-3-methyl-2-pyridinyl)-2,4-dihydroxybenzamide is Cc1cc(N)cnc1NC(=O)c1ccc(O)cc1O.
What is the InChIKey of N-(5-amino-3-methyl-2-pyridinyl)-2,4-dihydroxybenzamide?
The InChIKey is SZLOTKCDOIGVFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O3/c1-7-4-8(14)6-15-12(7)16-13(19)10-3-2-9(17)5-11(10)18/h2-6,17-18H,14H2,1H3,(H,15,16,19).
What are the key properties of N-(5-amino-3-methyl-2-pyridinyl)-2,4-dihydroxybenzamide?
N-(5-amino-3-methyl-2-pyridinyl)-2,4-dihydroxybenzamide has a molecular weight of 259.27 g/mol, XLogP of 1.64, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-3-methyl-2-pyridinyl)-2,4-dihydroxybenzamide is sourced from PubChem (CID 107721514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).