N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide

C13H13N3O2 — CID 112555394

IUPACN-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide
SMILESCc1cc(N)cnc1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C13H13N3O2/c1-8-6-10(14)7-15-12(8)16-13(18)9-2-4-11(17)5-3-9/h2-7,17H,14H2,1H3,(H,15,16,18)
InChIKeyAKUGRPLFNWRRBF-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.93
Rot. Bonds2

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

N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide (PubChem CID 112555394) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide
PubChem CID112555394
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC NameN-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide
SMILESCc1cc(N)cnc1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C13H13N3O2/c1-8-6-10(14)7-15-12(8)16-13(18)9-2-4-11(17)5-3-9/h2-7,17H,14H2,1H3,(H,15,16,18)
InChIKeyAKUGRPLFNWRRBF-UHFFFAOYSA-N
XLogP1.93
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-amino-3-methyl-2-pyridinyl)-2,4-dihydroxybenzamide
CID 107721514
N-(5-amino-3-methyl-2-pyridinyl)-3-chloro-4-fluorobenzamide
CID 112555425
N-(5-amino-3-methyl-2-pyridinyl)-3-iodobenzamide
CID 112555248
N-(5-amino-3-methyl-2-pyridinyl)-2-hydroxy-4-methylbenzamide
CID 112555246
N-(5-amino-3-methyl-2-pyridinyl)-3-(trifluoromethyl)benzamide
CID 115910718
N-(5-amino-3-methyl-2-pyridinyl)-3-methylsulfonylbenzamide
CID 115910681
N-(5-amino-3-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 112555353
N-(5-amino-3-methyl-2-pyridinyl)-2,5-dichlorobenzamide
CID 112555309
N-(5-amino-3-methyl-2-pyridinyl)-2-fluoro-3-methylbenzamide
CID 112555333
N-(5-amino-3-methyl-2-pyridinyl)-2,6-difluoro-3-methylbenzamide
CID 115910717
N-(5-amino-3-methyl-2-pyridinyl)-2-iodobenzamide
CID 112555395
N-(5-amino-3-methyl-2-pyridinyl)-3-(difluoromethoxy)benzamide
CID 115910671

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide?
The IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide (CID 112555394) is N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide.
What is the SMILES notation for N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide?
The canonical SMILES for N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide is Cc1cc(N)cnc1NC(=O)c1ccc(O)cc1.
What is the InChIKey of N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide?
The InChIKey is AKUGRPLFNWRRBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c1-8-6-10(14)7-15-12(8)16-13(18)9-2-4-11(17)5-3-9/h2-7,17H,14H2,1H3,(H,15,16,18).
What are the key properties of N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide?
N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide has a molecular weight of 243.27 g/mol, XLogP of 1.93, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide is sourced from PubChem (CID 112555394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).