N-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide

C14H13ClN2O2 — CID 47122719

IUPACN-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide
SMILESCOc1cc(C(=O)Nc2ccc(Cl)cn2)ccc1C
InChIInChI=1S/C14H13ClN2O2/c1-9-3-4-10(7-12(9)19-2)14(18)17-13-6-5-11(15)8-16-13/h3-8H,1-2H3,(H,16,17,18)
InChIKeyZHHKNIJEFSHUGJ-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.30
Rot. Bonds3

About N-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide

N-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide (PubChem CID 47122719) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide
PubChem CID47122719
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC NameN-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide
SMILESCOc1cc(C(=O)Nc2ccc(Cl)cn2)ccc1C
InChIInChI=1S/C14H13ClN2O2/c1-9-3-4-10(7-12(9)19-2)14(18)17-13-6-5-11(15)8-16-13/h3-8H,1-2H3,(H,16,17,18)
InChIKeyZHHKNIJEFSHUGJ-UHFFFAOYSA-N
XLogP3.30
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-pyridinyl)-3,4,5-trimethoxybenzamide
CID 673854
N-(5-chloro-2-pyridinyl)-4-methyl-3-(4-phenylphenyl)benzamide
CID 90885243
N-(5-chloro-2-pyridinyl)-3-methyl-4-(propylamino)benzamide
CID 63210683
N-(4-chloro-2-fluorophenyl)-3-methoxy-4-methylbenzamide
CID 26690340
3-chloro-N-(5-chloro-2-pyridinyl)-5-methoxy-4-propan-2-yloxybenzamide
CID 34135778
3,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide;hydrochloride
CID 163326261
6-[(5-chloro-2-methoxybenzoyl)amino]pyridine-3-carbonyl chloride
CID 174302752
1-N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-methoxyphenyl]-4-N-hydroxybenzene-1,4-dicarboxamide
CID 143758587
N-[1-(4-chlorophenyl)ethyl]-3-methoxy-4-methylbenzamide
CID 134013068
N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide
CID 28831584
N-(5-chloro-2-pyridinyl)-4-methyl-3-pyrrolidin-1-ylsulfonylbenzamide
CID 1217132
N-(4-chloro-2-methoxy-5-methylphenyl)-3-methoxy-4-methylbenzamide
CID 9083792

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide (CID 47122719) is N-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide is COc1cc(C(=O)Nc2ccc(Cl)cn2)ccc1C.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide?
The InChIKey is ZHHKNIJEFSHUGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-9-3-4-10(7-12(9)19-2)14(18)17-13-6-5-11(15)8-16-13/h3-8H,1-2H3,(H,16,17,18).
What are the key properties of N-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide?
N-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide has a molecular weight of 276.72 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-3-methoxy-4-methylbenzamide is sourced from PubChem (CID 47122719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).