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

C13H12FN3O2 — CID 107674528

IUPACN-(5-amino-4-methyl-2-pyridinyl)-2-fluoro-4-hydroxybenzamide
SMILESCc1cc(NC(=O)c2ccc(O)cc2F)ncc1N
InChIInChI=1S/C13H12FN3O2/c1-7-4-12(16-6-11(7)15)17-13(19)9-3-2-8(18)5-10(9)14/h2-6,18H,15H2,1H3,(H,16,17,19)
InChIKeyFPKZHQYUPJRRQN-UHFFFAOYSA-N
MW261.26 g/mol
LogP2.07
Rot. Bonds2

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

N-(5-amino-4-methyl-2-pyridinyl)-2-fluoro-4-hydroxybenzamide (PubChem CID 107674528) has the molecular formula C13H12FN3O2 and a molecular weight of 261.26 g/mol. Its IUPAC name is N-(5-amino-4-methyl-2-pyridinyl)-2-fluoro-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(5-amino-4-methyl-2-pyridinyl)-2-fluoro-4-hydroxybenzamide
PubChem CID107674528
Molecular FormulaC13H12FN3O2
Molecular Weight261.26 g/mol
Exact Mass261.09
IUPAC NameN-(5-amino-4-methyl-2-pyridinyl)-2-fluoro-4-hydroxybenzamide
SMILESCc1cc(NC(=O)c2ccc(O)cc2F)ncc1N
InChIInChI=1S/C13H12FN3O2/c1-7-4-12(16-6-11(7)15)17-13(19)9-3-2-8(18)5-10(9)14/h2-6,18H,15H2,1H3,(H,16,17,19)
InChIKeyFPKZHQYUPJRRQN-UHFFFAOYSA-N
XLogP2.07
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.26
LogP ≤ 52.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide
CID 61292772
N-(5-amino-4-methyl-2-pyridinyl)-3-bromo-2-fluorobenzamide
CID 107948807
N-(5-amino-4-methyl-2-pyridinyl)acetamide
CID 22063573
2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide
CID 107676762
2-fluoro-4-hydroxy-N-(5-methyl-3-pyridinyl)benzamide
CID 107676884
N-(5-amino-4-methyl-2-pyridinyl)-2,5-dichlorothiophene-3-carboxamide
CID 107959426
N-(5-amino-4-methyl-2-pyridinyl)-1,5-dimethylpyrazole-4-carboxamide
CID 61292593
N-(5-amino-4-methyl-2-pyridinyl)-2-bromo-5-methoxybenzamide
CID 61292962
N-(5-amino-4-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide
CID 61293151
N-(4-amino-3-bromophenyl)-2-fluoro-4-hydroxybenzamide
CID 107674599
4-chloro-2-fluoro-N-(5-methyl-2-pyridinyl)benzamide
CID 26028133
N-(5-amino-4-methyl-2-pyridinyl)-5-methylthiophene-2-carboxamide
CID 61292956

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-4-methyl-2-pyridinyl)-2-fluoro-4-hydroxybenzamide?
The IUPAC name of N-(5-amino-4-methyl-2-pyridinyl)-2-fluoro-4-hydroxybenzamide (CID 107674528) is N-(5-amino-4-methyl-2-pyridinyl)-2-fluoro-4-hydroxybenzamide.
What is the SMILES notation for N-(5-amino-4-methyl-2-pyridinyl)-2-fluoro-4-hydroxybenzamide?
The canonical SMILES for N-(5-amino-4-methyl-2-pyridinyl)-2-fluoro-4-hydroxybenzamide is Cc1cc(NC(=O)c2ccc(O)cc2F)ncc1N.
What is the InChIKey of N-(5-amino-4-methyl-2-pyridinyl)-2-fluoro-4-hydroxybenzamide?
The InChIKey is FPKZHQYUPJRRQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FN3O2/c1-7-4-12(16-6-11(7)15)17-13(19)9-3-2-8(18)5-10(9)14/h2-6,18H,15H2,1H3,(H,16,17,19).
What are the key properties of N-(5-amino-4-methyl-2-pyridinyl)-2-fluoro-4-hydroxybenzamide?
N-(5-amino-4-methyl-2-pyridinyl)-2-fluoro-4-hydroxybenzamide has a molecular weight of 261.26 g/mol, XLogP of 2.07, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-4-methyl-2-pyridinyl)-2-fluoro-4-hydroxybenzamide is sourced from PubChem (CID 107674528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).