N-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide

C13H10ClFN2O2 — CID 107301250

IUPACN-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide
SMILESCc1nc(Cl)ccc1NC(=O)c1ccc(O)cc1F
InChIInChI=1S/C13H10ClFN2O2/c1-7-11(4-5-12(14)16-7)17-13(19)9-3-2-8(18)6-10(9)15/h2-6,18H,1H3,(H,17,19)
InChIKeyNAYOPZJBQCHVML-UHFFFAOYSA-N
MW280.69 g/mol
LogP3.14
Rot. Bonds2

About N-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide

N-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide (PubChem CID 107301250) has the molecular formula C13H10ClFN2O2 and a molecular weight of 280.69 g/mol. Its IUPAC name is N-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide
PubChem CID107301250
Molecular FormulaC13H10ClFN2O2
Molecular Weight280.69 g/mol
Exact Mass280.04
IUPAC NameN-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide
SMILESCc1nc(Cl)ccc1NC(=O)c1ccc(O)cc1F
InChIInChI=1S/C13H10ClFN2O2/c1-7-11(4-5-12(14)16-7)17-13(19)9-3-2-8(18)6-10(9)15/h2-6,18H,1H3,(H,17,19)
InChIKeyNAYOPZJBQCHVML-UHFFFAOYSA-N
XLogP3.14
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.69
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(6-chloro-2-methyl-3-pyridinyl)-3,4,5-trifluorobenzamide
CID 107301415
N-(6-chloro-2-methyl-3-pyridinyl)-4-fluoro-2-nitrobenzamide
CID 107301433
2-chloro-N-(2,6-dimethyl-3-pyridinyl)-5-hydroxybenzamide
CID 106501987
N-(2-bromo-4-methylphenyl)-2-fluoro-4-hydroxybenzamide
CID 107676274
N-(2,4-difluorophenyl)-2-fluoro-4-hydroxybenzamide
CID 103941207
N-(6-chloro-2-methyl-3-pyridinyl)-6-fluoropyridine-2-carboxamide
CID 107301196
4-chloro-2-[(2-fluoro-4-hydroxybenzoyl)amino]benzoic acid
CID 107674641
N-(2-chloro-4-hydroxyphenyl)-2,4-difluorobenzamide
CID 64786772
4-[(2-fluoro-4-hydroxybenzoyl)amino]-3-methylbenzoic acid
CID 107674680
2-bromo-N-(6-chloro-2-methyl-3-pyridinyl)benzamide
CID 107301024
5-fluoro-2-[(2-fluoro-4-hydroxybenzoyl)amino]benzoic acid
CID 107674704
N-(2-bromo-4-fluorophenyl)-2-fluoro-4-hydroxybenzamide
CID 107676284

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide?
The IUPAC name of N-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide (CID 107301250) is N-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide.
What is the SMILES notation for N-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide?
The canonical SMILES for N-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide is Cc1nc(Cl)ccc1NC(=O)c1ccc(O)cc1F.
What is the InChIKey of N-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide?
The InChIKey is NAYOPZJBQCHVML-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClFN2O2/c1-7-11(4-5-12(14)16-7)17-13(19)9-3-2-8(18)6-10(9)15/h2-6,18H,1H3,(H,17,19).
What are the key properties of N-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide?
N-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide has a molecular weight of 280.69 g/mol, XLogP of 3.14, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide is sourced from PubChem (CID 107301250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).