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

C14H13ClN2O2 — CID 113356136

IUPACN-(3-chloro-2-pyridinyl)-2-methoxy-5-methylbenzamide
SMILESCOc1ccc(C)cc1C(=O)Nc1ncccc1Cl
InChIInChI=1S/C14H13ClN2O2/c1-9-5-6-12(19-2)10(8-9)14(18)17-13-11(15)4-3-7-16-13/h3-8H,1-2H3,(H,16,17,18)
InChIKeyJBFCBKIYVPDMQG-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.30
Rot. Bonds3

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

N-(3-chloro-2-pyridinyl)-2-methoxy-5-methylbenzamide (PubChem CID 113356136) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is N-(3-chloro-2-pyridinyl)-2-methoxy-5-methylbenzamide.

Molecular Properties

Compound NameN-(3-chloro-2-pyridinyl)-2-methoxy-5-methylbenzamide
PubChem CID113356136
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC NameN-(3-chloro-2-pyridinyl)-2-methoxy-5-methylbenzamide
SMILESCOc1ccc(C)cc1C(=O)Nc1ncccc1Cl
InChIInChI=1S/C14H13ClN2O2/c1-9-5-6-12(19-2)10(8-9)14(18)17-13-11(15)4-3-7-16-13/h3-8H,1-2H3,(H,16,17,18)
InChIKeyJBFCBKIYVPDMQG-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-(3-chloro-2-pyridinyl)-2,4-dimethylbenzamide
CID 103892998
N-(3-chloro-2-pyridinyl)-5-methyl-2-nitrobenzamide
CID 103943486
2-amino-N-(3-chloro-2-pyridinyl)-3-methoxybenzamide
CID 103093876
(3-chloro-2-pyridinyl)-(2-methoxy-5-methylphenyl)methanone
CID 103443137
N-(3-chloro-2-pyridinyl)-2-methoxy-5-(oxolan-3-ylsulfamoyl)benzamide
CID 146559576
2-chloro-N-(2-methoxy-4-methylphenyl)pyridine-3-carboxamide
CID 61042493
2-chloro-N-(3-chloro-2-pyridinyl)pyridine-3-carboxamide
CID 103892911
methyl N-(3-chloro-2-pyridinyl)carbamate
CID 103094493
5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide
CID 86783432
N-(3-chloro-2-pyridinyl)-2-fluoro-3-methylbenzamide
CID 103943460
5-chloro-2-methoxy-N-(4-methyl-2-pyridinyl)benzamide
CID 762528
2,5-dichloro-N-(3-chloro-2-pyridinyl)pyridine-4-carboxamide
CID 102610397

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-pyridinyl)-2-methoxy-5-methylbenzamide?
The IUPAC name of N-(3-chloro-2-pyridinyl)-2-methoxy-5-methylbenzamide (CID 113356136) is N-(3-chloro-2-pyridinyl)-2-methoxy-5-methylbenzamide.
What is the SMILES notation for N-(3-chloro-2-pyridinyl)-2-methoxy-5-methylbenzamide?
The canonical SMILES for N-(3-chloro-2-pyridinyl)-2-methoxy-5-methylbenzamide is COc1ccc(C)cc1C(=O)Nc1ncccc1Cl.
What is the InChIKey of N-(3-chloro-2-pyridinyl)-2-methoxy-5-methylbenzamide?
The InChIKey is JBFCBKIYVPDMQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-9-5-6-12(19-2)10(8-9)14(18)17-13-11(15)4-3-7-16-13/h3-8H,1-2H3,(H,16,17,18).
What are the key properties of N-(3-chloro-2-pyridinyl)-2-methoxy-5-methylbenzamide?
N-(3-chloro-2-pyridinyl)-2-methoxy-5-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-(3-chloro-2-pyridinyl)-2-methoxy-5-methylbenzamide is sourced from PubChem (CID 113356136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).