5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide

C14H13ClN2O2 — CID 110762069

IUPAC5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide
SMILESCOc1cc(C)c(Cl)cc1C(=O)Nc1ccccn1
InChIInChI=1S/C14H13ClN2O2/c1-9-7-12(19-2)10(8-11(9)15)14(18)17-13-5-3-4-6-16-13/h3-8H,1-2H3,(H,16,17,18)
InChIKeyXAOLQAKHEOQRRY-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.30
Rot. Bonds3

About 5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide

5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide (PubChem CID 110762069) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is 5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide.

Molecular Properties

Compound Name5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide
PubChem CID110762069
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC Name5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide
SMILESCOc1cc(C)c(Cl)cc1C(=O)Nc1ccccn1
InChIInChI=1S/C14H13ClN2O2/c1-9-7-12(19-2)10(8-11(9)15)14(18)17-13-5-3-4-6-16-13/h3-8H,1-2H3,(H,16,17,18)
InChIKeyXAOLQAKHEOQRRY-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

2-methoxy-4,5-dimethyl-N-pyridin-2-ylbenzamide
CID 110761563
4-amino-5-chloro-2-methoxy-N-pyridin-2-ylbenzamide
CID 110465014
5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 110762042
2-methoxy-N-pyridin-2-ylbenzamide;trihydrochloride
CID 175760684
methyl 5-chloro-2-methoxy-4-(pyridin-2-ylcarbamoylamino)benzoate
CID 110492036
4-methoxy-3-methyl-N-pyridin-2-ylbenzamide
CID 110761052
2-methoxy-4,5-dimethyl-N-pyrimidin-2-ylbenzamide
CID 110761559
2,3,4-trimethoxy-N-pyridin-2-ylbenzamide
CID 17399517
5-chloro-4-methoxy-2-methyl-N-pyrimidin-2-ylbenzamide
CID 110762122
5-bromo-2-chloro-N-pyridin-2-ylbenzamide
CID 774435
2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-pyridin-2-ylbenzamide
CID 30335947
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)benzamide
CID 60680092

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide?
The IUPAC name of 5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide (CID 110762069) is 5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide.
What is the SMILES notation for 5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide?
The canonical SMILES for 5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide is COc1cc(C)c(Cl)cc1C(=O)Nc1ccccn1.
What is the InChIKey of 5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide?
The InChIKey is XAOLQAKHEOQRRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-9-7-12(19-2)10(8-11(9)15)14(18)17-13-5-3-4-6-16-13/h3-8H,1-2H3,(H,16,17,18).
What are the key properties of 5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide?
5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide 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 5-chloro-2-methoxy-4-methyl-N-pyridin-2-ylbenzamide is sourced from PubChem (CID 110762069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).