N-(5-chloro-2-pyridinyl)-2-hydroxy-5-methylbenzamide

C13H11ClN2O2 — CID 28831587

IUPACN-(5-chloro-2-pyridinyl)-2-hydroxy-5-methylbenzamide
SMILESCc1ccc(O)c(C(=O)Nc2ccc(Cl)cn2)c1
InChIInChI=1S/C13H11ClN2O2/c1-8-2-4-11(17)10(6-8)13(18)16-12-5-3-9(14)7-15-12/h2-7,17H,1H3,(H,15,16,18)
InChIKeyHELIBWGDHFPXFL-UHFFFAOYSA-N
MW262.70 g/mol
LogP3.00
Rot. Bonds2

About N-(5-chloro-2-pyridinyl)-2-hydroxy-5-methylbenzamide

N-(5-chloro-2-pyridinyl)-2-hydroxy-5-methylbenzamide (PubChem CID 28831587) has the molecular formula C13H11ClN2O2 and a molecular weight of 262.70 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-hydroxy-5-methylbenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-hydroxy-5-methylbenzamide
PubChem CID28831587
Molecular FormulaC13H11ClN2O2
Molecular Weight262.70 g/mol
Exact Mass262.05
IUPAC NameN-(5-chloro-2-pyridinyl)-2-hydroxy-5-methylbenzamide
SMILESCc1ccc(O)c(C(=O)Nc2ccc(Cl)cn2)c1
InChIInChI=1S/C13H11ClN2O2/c1-8-2-4-11(17)10(6-8)13(18)16-12-5-3-9(14)7-15-12/h2-7,17H,1H3,(H,15,16,18)
InChIKeyHELIBWGDHFPXFL-UHFFFAOYSA-N
XLogP3.00
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.70
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-pyridinyl)-2-fluoro-4-methylbenzamide
CID 79770805
2-amino-N-(5-chloro-2-pyridinyl)-3-hydroxy-5-methylbenzamide
CID 153409482
N-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide
CID 62508806
4,5-dichloro-1-N,2-N-bis(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide
CID 3421055
N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-methylphenyl]-4-methyl-2-(methylcarbamoylamino)benzamide
CID 142786847
4-chloro-N-(5-chloro-2-pyridinyl)-6-methylpyridine-3-carboxamide
CID 81225634
5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide
CID 167975567
N-(5-chloro-2-pyridinyl)-2-methylbenzamide
CID 758009
4-chloro-2-fluoro-N-(5-methyl-2-pyridinyl)benzamide
CID 26028133
2-amino-5-chloro-3-hydroxy-N-(5-methyl-2-pyridinyl)benzamide
CID 67991287
N-(5-chloro-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methylbenzamide
CID 22596418
N-(5-chloro-2-pyridinyl)-4-fluoro-2-methylbenzamide
CID 112702466

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-hydroxy-5-methylbenzamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-hydroxy-5-methylbenzamide (CID 28831587) is N-(5-chloro-2-pyridinyl)-2-hydroxy-5-methylbenzamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-hydroxy-5-methylbenzamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-hydroxy-5-methylbenzamide is Cc1ccc(O)c(C(=O)Nc2ccc(Cl)cn2)c1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-hydroxy-5-methylbenzamide?
The InChIKey is HELIBWGDHFPXFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O2/c1-8-2-4-11(17)10(6-8)13(18)16-12-5-3-9(14)7-15-12/h2-7,17H,1H3,(H,15,16,18).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-hydroxy-5-methylbenzamide?
N-(5-chloro-2-pyridinyl)-2-hydroxy-5-methylbenzamide has a molecular weight of 262.70 g/mol, XLogP of 3.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-hydroxy-5-methylbenzamide is sourced from PubChem (CID 28831587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).