N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide

C13H11ClN2O3 — CID 28831584

IUPACN-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc(Cl)cn2)c1O
InChIInChI=1S/C13H11ClN2O3/c1-19-10-4-2-3-9(12(10)17)13(18)16-11-6-5-8(14)7-15-11/h2-7,17H,1H3,(H,15,16,18)
InChIKeyIKDQZHGNNFNFGR-UHFFFAOYSA-N
MW278.70 g/mol
LogP2.70
Rot. Bonds3

About N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide

N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide (PubChem CID 28831584) has the molecular formula C13H11ClN2O3 and a molecular weight of 278.70 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide
PubChem CID28831584
Molecular FormulaC13H11ClN2O3
Molecular Weight278.70 g/mol
Exact Mass278.05
IUPAC NameN-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc(Cl)cn2)c1O
InChIInChI=1S/C13H11ClN2O3/c1-19-10-4-2-3-9(12(10)17)13(18)16-11-6-5-8(14)7-15-11/h2-7,17H,1H3,(H,15,16,18)
InChIKeyIKDQZHGNNFNFGR-UHFFFAOYSA-N
XLogP2.70
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.70
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-pyridinyl)-3,4,5-trimethoxybenzamide
CID 673854
N-[(4-chlorophenyl)methyl]-2-hydroxy-3-methoxybenzamide
CID 11748334
N-(5-chloro-2-pyridinyl)-2-methylbenzamide
CID 758009
N-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide
CID 47122719
2-hydroxy-3-methoxy-N-(2,4,5-trichlorophenyl)benzamide
CID 29286272
2-N,6-N-bis(5-chloro-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 3421113
2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide
CID 114912813
N-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide
CID 103874422
2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide
CID 131737247
N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride
CID 163325720
N-[[5-(4-chlorophenoxy)-2-pyridinyl]carbamoyl]-2,6-dimethoxybenzamide
CID 23463895
N-(5-bromo-2-pyridinyl)-2,3-dimethoxybenzamide
CID 23931504

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide (CID 28831584) is N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide is COc1cccc(C(=O)Nc2ccc(Cl)cn2)c1O.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide?
The InChIKey is IKDQZHGNNFNFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O3/c1-19-10-4-2-3-9(12(10)17)13(18)16-11-6-5-8(14)7-15-11/h2-7,17H,1H3,(H,15,16,18).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide?
N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide has a molecular weight of 278.70 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide is sourced from PubChem (CID 28831584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).